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

Systemtic Name: [1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-indol-3-yl] 4-(1-methylpiperidin-4-yl)piperazine-1-carboxylate Openeye Name: [1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-5-methyl-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-3-(2-methoxyphenyl)-5-methyl-2-oxo-3-indolyl] ester IUPAC Name: [1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-5-methyl-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-3-(2-methoxyphenyl)-5-methyl-indolin-3-yl] ester Formula: C35H42N4O8S MolecularWeight: 678.79498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3OC)OC(=O)N4CCN(CC4)C5CCN(CC5)C)S(=O)(=O)C6=C(C=C(C=C6)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3OC)OC(=O)N4CCN(CC4)C5CCN(CC5)C)S(=O)(=O)C6=C(C=C(C=C6)OC)OC

InChI

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