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

Systemtic Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(phenylsulfonyl)pentanehydrazide Openeye Name: N'-(benzenesulfonyl)-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanehydrazide CAS Name: N'-(benzenesulfonyl)-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: N'-(benzenesulfonyl)-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide Traditional Name: N'-besyl-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-valerohydrazide Formula: C29H30N4O4S MolecularWeight: 530.6379

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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(NC5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NNS(=O)(=O)C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C29H30N4O4S/c1-4-18(2)26(28(34)31-32-38(36,37)20-12-6-5-7-13-20)33-27(21-14-8-9-15-22(21)29(33)35)25-19(3)30-24-17-11-10-16-23(24)25/h5-18,26-27,30,32H,4H2,1-3H3,(H,31,34)