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

Systemtic Name: 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]-N'-(2-phenylacetyl)propanehydrazide CAS Name: 2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-N'-(2-phenylacetyl)propionohydrazide Formula: C35H32N4O3 MolecularWeight: 556.65358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNC(=O)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNC(=O)CC6=CC=CC=C6

InChI

InChI=1S/C35H32N4O3/c1-22-17-19-25(20-18-22)32-31(28-15-9-10-16-29(28)38(32)3)33-26-13-7-8-14-27(26)35(42)39(33)23(2)34(41)37-36-30(40)21-24-11-5-4-6-12-24/h4-20,23,33H,21H2,1-3H3,(H,36,40)(H,37,41)