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

Systemtic Name: 1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxo-3-indolyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxoindol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-o-phenetyl-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C31H34ClN3O7S MolecularWeight: 628.13556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2(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

CCOC1=CC=CC=C1C2(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/c1-6-42-26-12-8-7-10-22(26)31(34-17-9-11-25(34)29(36)33(2)3)23-18-20(32)13-15-24(23)35(30(31)37)43(38,39)28-16-14-21(40-4)19-27(28)41-5/h7-8,10,12-16,18-19,25H,6,9,11,17H2,1-5H3