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Ethyl 2-[(N-meth-oxy-N-methyl-carbamo-yl)meth-yl]-1-(phenyl-sulfon-yl)-1H-indole-3-carboxyl-ate.

Chakkaravarthi G, Dhayalan V, Mohanakrishnan AK, Manivannan V - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the title compound, C(21)H(22)N(2)O(6)S, the phenyl ring forms a dihedral angle of 83.17 (7)° with the indole ring system.The methyl group of the ester unit is disordered over two positions with site occupancies of 0.635 (6) and 0.365 (6).In the crystal structure, weak intra-molecular C-H⋯O inter-actions and inter-molecular C-H⋯O, C-H⋯N and C-H⋯π inter-actions are observed.

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ABSTRACT
In the title compound, C(21)H(22)N(2)O(6)S, the phenyl ring forms a dihedral angle of 83.17 (7)° with the indole ring system. The methyl group of the ester unit is disordered over two positions with site occupancies of 0.635 (6) and 0.365 (6). In the crystal structure, weak intra-molecular C-H⋯O inter-actions and inter-molecular C-H⋯O, C-H⋯N and C-H⋯π inter-actions are observed.

No MeSH data available.


Related in: MedlinePlus

The molecular structure of (I), with atom labels and 50% probability displacement ellipsoids for non-H atoms.
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Fap1: The molecular structure of (I), with atom labels and 50% probability displacement ellipsoids for non-H atoms.


Ethyl 2-[(N-meth-oxy-N-methyl-carbamo-yl)meth-yl]-1-(phenyl-sulfon-yl)-1H-indole-3-carboxyl-ate.

Chakkaravarthi G, Dhayalan V, Mohanakrishnan AK, Manivannan V - Acta Crystallogr Sect E Struct Rep Online (2008)

The molecular structure of (I), with atom labels and 50% probability displacement ellipsoids for non-H atoms.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2961377&req=5

Fap1: The molecular structure of (I), with atom labels and 50% probability displacement ellipsoids for non-H atoms.
Bottom Line: In the title compound, C(21)H(22)N(2)O(6)S, the phenyl ring forms a dihedral angle of 83.17 (7)° with the indole ring system.The methyl group of the ester unit is disordered over two positions with site occupancies of 0.635 (6) and 0.365 (6).In the crystal structure, weak intra-molecular C-H⋯O inter-actions and inter-molecular C-H⋯O, C-H⋯N and C-H⋯π inter-actions are observed.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(21)H(22)N(2)O(6)S, the phenyl ring forms a dihedral angle of 83.17 (7)° with the indole ring system. The methyl group of the ester unit is disordered over two positions with site occupancies of 0.635 (6) and 0.365 (6). In the crystal structure, weak intra-molecular C-H⋯O inter-actions and inter-molecular C-H⋯O, C-H⋯N and C-H⋯π inter-actions are observed.

No MeSH data available.


Related in: MedlinePlus