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

Systemtic Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonyl-pentanehydrazide Openeye Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(p-tolylsulfonyl)pentanehydrazide CAS Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonylpentanehydrazide IUPAC Name: 3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonylpentanehydrazide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-N'-tosyl-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=C(C=C1)C)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=C(C=C1)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

InChI

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