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

Systemtic Name: 1-methyl-N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]indole-2-carbohydrazide Openeye Name: 1-methyl-N'-[2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]acetyl]indole-2-carbohydrazide CAS Name: 1-methyl-N'-[2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-2-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetyl]indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]acetyl]-1-methyl-indole-2-carbohydrazide Formula: C36H31N5O3 MolecularWeight: 581.66304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC7=CC=CC=C7N6C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC7=CC=CC=C7N6C

InChI

InChI=1S/C36H31N5O3/c1-22-16-18-23(19-17-22)33-32(27-13-7-9-15-29(27)40(33)3)34-25-11-5-6-12-26(25)36(44)41(34)21-31(42)37-38-35(43)30-20-24-10-4-8-14-28(24)39(30)2/h4-20,34H,21H2,1-3H3,(H,37,42)(H,38,43)