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

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

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)CCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)CCC6=CC=CC=C6

InChI

InChI=1S/C35H32N4O3/c1-23-16-19-25(20-17-23)33-32(28-14-8-9-15-29(28)38(33)2)34-26-12-6-7-13-27(26)35(42)39(34)22-31(41)37-36-30(40)21-18-24-10-4-3-5-11-24/h3-17,19-20,34H,18,21-22H2,1-2H3,(H,36,40)(H,37,41)