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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N'-(phenylsulfonyl)pentanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanehydrazide CAS Name: N'-(benzenesulfonyl)-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanehydrazide IUPAC Name: N'-(benzenesulfonyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanehydrazide Traditional Name: N'-besyl-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-valerohydrazide Formula: C30H32N4O4S MolecularWeight: 544.66448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O4S/c1-19(2)18-26(29(35)31-32-39(37,38)21-12-6-5-7-13-21)34-28(22-14-8-9-15-23(22)30(34)36)27-20(3)33(4)25-17-11-10-16-24(25)27/h5-17,19,26,28,32H,18H2,1-4H3,(H,31,35)