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

Systemtic Name: N'-ethanoyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide Openeye Name: N'-acetyl-3-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanehydrazide CAS Name: N'-acetyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: N'-acetyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanehydrazide Traditional Name: N'-acetyl-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-3-methyl-valerohydrazide Formula: C31H32N4O3 MolecularWeight: 508.61078

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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(NC4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C31H32N4O3/c1-5-19(3)28(30(37)34-33-20(4)36)35-29(22-10-6-7-11-23(22)31(35)38)26-24-12-8-9-13-25(24)32-27(26)21-16-14-18(2)15-17-21/h6-17,19,28-29,32H,5H2,1-4H3,(H,33,36)(H,34,37)