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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N'-(4-methylphenyl)sulfonyl-pentanehydrazide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-N'-(p-tolylsulfonyl)pentanehydrazide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N'-(4-methylphenyl)sulfonylpentanehydrazide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N'-(4-methylphenyl)sulfonylpentanehydrazide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-N'-tosyl-valerohydrazide Formula: C31H34N4O4S MolecularWeight: 558.69106

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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)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)C

InChI

InChI=1S/C31H34N4O4S/c1-6-20(3)28(30(36)32-33-40(38,39)22-17-15-19(2)16-18-22)35-29(23-11-7-8-12-24(23)31(35)37)27-21(4)34(5)26-14-10-9-13-25(26)27/h7-18,20,28-29,33H,6H2,1-5H3,(H,32,36)