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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H34N4O3/c1-6-20(3)28(31(38)34-33-21(4)37)36-30(23-11-7-8-12-24(23)32(36)39)27-25-13-9-10-14-26(25)35(5)29(27)22-17-15-19(2)16-18-22/h7-18,20,28,30H,6H2,1-5H3,(H,33,37)(H,34,38)