[1-(2,4-dimethoxyphenyl)sulfonyl-5-methoxy-3-(2-methylphenyl)-2-oxidanylidene-indol-3-yl] 4-(1-methylpiperidin-4-yl)piperazine-1-carboxylate

Systemtic Name: [1-(2,4-dimethoxyphenyl)sulfonyl-5-methoxy-3-(2-methylphenyl)-2-oxidanylidene-indol-3-yl] 4-(1-methylpiperidin-4-yl)piperazine-1-carboxylate Openeye Name: [1-(2,4-dimethoxyphenyl)sulfonyl-5-methoxy-3-(o-tolyl)-2-oxo-indolin-3-yl] 4-(1-methyl-4-piperidyl)piperazine-1-carboxylate CAS Name: 4-(1-methyl-4-piperidinyl)-1-piperazinecarboxylic acid [1-(2,4-dimethoxyphenyl)sulfonyl-5-methoxy-3-(2-methylphenyl)-2-oxo-3-indolyl] ester IUPAC Name: [1-(2,4-dimethoxyphenyl)sulfonyl-5-methoxy-3-(2-methylphenyl)-2-oxoindol-3-yl] 4-(1-methylpiperidin-4-yl)piperazine-1-carboxylate Traditional Name: 4-(1-methyl-4-piperidyl)piperazine-1-carboxylic acid [1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-5-methoxy-3-(o-tolyl)indolin-3-yl] ester Formula: C35H42N4O8S MolecularWeight: 678.79498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C3=C(C=CC(=C3)OC)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)OC(=O)N5CCN(CC5)C6CCN(CC6)C

Isomeric SMILES

CC1=CC=CC=C1C2(C3=C(C=CC(=C3)OC)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)OC(=O)N5CCN(CC5)C6CCN(CC6)C

InChI

InChI=1S/C35H42N4O8S/c1-24-8-6-7-9-28(24)35(47-34(41)38-20-18-37(19-21-38)25-14-16-36(2)17-15-25)29-22-26(44-3)10-12-30(29)39(33(35)40)48(42,43)32-13-11-27(45-4)23-31(32)46-5/h6-13,22-23,25H,14-21H2,1-5H3