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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-methoxyphenyl)sulfonyl-3-methyl-pentanehydrazide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(4-methoxyphenyl)sulfonyl-3-methyl-pentanehydrazide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(4-methoxyphenyl)sulfonyl-3-methylpentanehydrazide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(4-methoxyphenyl)sulfonyl-3-methylpentanehydrazide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N'-(4-methoxyphenyl)sulfonyl-3-methyl-valerohydrazide Formula: C29H30N4O5S MolecularWeight: 546.6373

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)OC)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(C)C(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)OC)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H30N4O5S/c1-4-18(2)26(28(34)31-32-39(36,37)20-15-13-19(38-3)14-16-20)33-27(22-10-5-6-11-23(22)29(33)35)24-17-30-25-12-8-7-9-21(24)25/h5-18,26-27,30,32H,4H2,1-3H3,(H,31,34)