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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N'-(phenylsulfonyl)pentanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanehydrazide CAS Name: N'-(benzenesulfonyl)-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanehydrazide IUPAC Name: N'-(benzenesulfonyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanehydrazide Traditional Name: N'-besyl-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valerohydrazide Formula: C30H32N4O4S MolecularWeight: 544.66448

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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)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)C

InChI

InChI=1S/C30H32N4O4S/c1-5-19(2)27(29(35)31-32-39(37,38)21-13-7-6-8-14-21)34-28(22-15-9-10-16-23(22)30(34)36)26-20(3)33(4)25-18-12-11-17-24(25)26/h6-19,27-28,32H,5H2,1-4H3,(H,31,35)