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1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxy-6-methyl-phenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide

1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxy-6-methyl-phenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name:1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxy-6-methyl-phenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide
Openeye Name:1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxy-6-methyl-phenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide
CAS Name:1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxy-6-methylphenyl)-2-oxo-3-indolyl]-N,N-dimethyl-2-pyrrolidinecarboxamide
IUPAC Name:1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxy-6-methylphenyl)-2-oxoindol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide
Traditional Name:1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxy-6-methyl-phenyl)indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide
Formula: C31H34ClN3O7S
MolecularWeight: 628.13556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)N5CCCC5C(=O)N(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)OC)C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)N5CCCC5C(=O)N(C)C


InChI

InChI=1S/C31H34ClN3O7S/c1-19-9-7-11-25(41-5)28(19)31(34-16-8-10-24(34)29(36)33(2)3)22-17-20(32)12-14-23(22)35(30(31)37)43(38,39)27-15-13-21(40-4)18-26(27)42-6/h7,9,11-15,17-18,24H,8,10,16H2,1-6H3


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