3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonyl-pentanehydrazide

Systemtic Name: 3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonyl-pentanehydrazide Openeye Name: 3-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]-N'-(p-tolylsulfonyl)pentanehydrazide CAS Name: 3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonylpentanehydrazide IUPAC Name: 3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonylpentanehydrazide Traditional Name: 2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-3-methyl-N'-tosyl-valerohydrazide Formula: C37H38N4O4S MolecularWeight: 634.78702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(C)C(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C37H38N4O4S/c1-6-25(4)33(36(42)38-39-46(44,45)27-21-17-24(3)18-22-27)41-35(28-11-7-8-12-29(28)37(41)43)32-30-13-9-10-14-31(30)40(5)34(32)26-19-15-23(2)16-20-26/h7-22,25,33,35,39H,6H2,1-5H3,(H,38,42)