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

Systemtic Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N'-propanoyl-pentanehydrazide Openeye Name: 4-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N'-propanoyl-pentanehydrazide CAS Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N'-(1-oxopropyl)pentanehydrazide IUPAC Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N'-propanoylpentanehydrazide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-N'-propionyl-valerohydrazide Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(=O)NNC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H34N4O3/c1-5-27(37)34-35-31(38)26(18-19(2)3)36-30(22-10-6-7-11-23(22)32(36)39)28-24-12-8-9-13-25(24)33-29(28)21-16-14-20(4)15-17-21/h6-17,19,26,30,33H,5,18H2,1-4H3,(H,34,37)(H,35,38)