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

Systemtic Name: 3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N'-(phenylsulfonyl)pentanehydrazide Openeye Name: N'-(benzenesulfonyl)-3-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanehydrazide CAS Name: N'-(benzenesulfonyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: N'-(benzenesulfonyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanehydrazide Traditional Name: N'-besyl-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-3-methyl-valerohydrazide Formula: C36H36N4O4S MolecularWeight: 620.76044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H36N4O4S/c1-5-24(3)32(35(41)37-38-45(43,44)26-13-7-6-8-14-26)40-34(27-15-9-10-16-28(27)36(40)42)31-29-17-11-12-18-30(29)39(4)33(31)25-21-19-23(2)20-22-25/h6-22,24,32,34,38H,5H2,1-4H3,(H,37,41)