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

Systemtic Name: [1-(2,4-dimethoxyphenyl)sulfonyl-5-methoxy-2-oxidanylidene-3-(2-propoxyphenyl)indol-3-yl] 4-(1-methylpiperidin-4-yl)piperazine-1-carboxylate Openeye Name: [1-(2,4-dimethoxyphenyl)sulfonyl-5-methoxy-2-oxo-3-(2-propoxyphenyl)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-2-oxo-3-(2-propoxyphenyl)-3-indolyl] ester IUPAC Name: [1-(2,4-dimethoxyphenyl)sulfonyl-5-methoxy-2-oxo-3-(2-propoxyphenyl)indol-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-(2-propoxyphenyl)indolin-3-yl] ester Formula: C37H46N4O9S MolecularWeight: 722.84754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C37H46N4O9S/c1-6-23-49-32-10-8-7-9-29(32)37(50-36(43)40-21-19-39(20-22-40)26-15-17-38(2)18-16-26)30-24-27(46-3)11-13-31(30)41(35(37)42)51(44,45)34-14-12-28(47-4)25-33(34)48-5/h7-14,24-26H,6,15-23H2,1-5H3