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

Systemtic Name: 1-[1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 1-[1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-5-methyl-2-oxo-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-5-methyl-2-oxo-3-indolyl]-4-hydroxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-5-methyl-2-oxoindol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)-5-methyl-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C31H35N3O8S MolecularWeight: 609.6899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3OC)N4CC(CC4C(=O)N(C)C)O)S(=O)(=O)C5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3OC)N4CC(CC4C(=O)N(C)C)O)S(=O)(=O)C5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C31H35N3O8S/c1-19-11-13-24-23(15-19)31(22-9-7-8-10-26(22)41-5,33-18-20(35)16-25(33)29(36)32(2)3)30(37)34(24)43(38,39)28-14-12-21(40-4)17-27(28)42-6/h7-15,17,20,25,35H,16,18H2,1-6H3