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

Systemtic Name: 1-[6-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-indol-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[6-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-5-methyl-2-oxo-indolin-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[6-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-5-methyl-2-oxo-3-indolyl]-4-methoxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[6-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-5-methyl-2-oxoindol-3-yl]-4-methoxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[6-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)-5-methyl-indolin-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C32H36ClN3O8S MolecularWeight: 658.16154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=O)N2S(=O)(=O)C3=C(C=C(C=C3)OC)OC)(C4=CC=CC=C4OC)N5CC(CC5C(=O)N(C)C)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=O)N2S(=O)(=O)C3=C(C=C(C=C3)OC)OC)(C4=CC=CC=C4OC)N5CC(CC5C(=O)N(C)C)OC)Cl

InChI

InChI=1S/C32H36ClN3O8S/c1-19-14-23-25(17-24(19)33)36(45(39,40)29-13-12-20(41-4)16-28(29)44-7)31(38)32(23,22-10-8-9-11-27(22)43-6)35-18-21(42-5)15-26(35)30(37)34(2)3/h8-14,16-17,21,26H,15,18H2,1-7H3