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

Systemtic Name: N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]benzohydrazide Openeye Name: N'-[2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]propanoyl]benzohydrazide CAS Name: N'-[2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanoyl]benzohydrazide Traditional Name: N'-[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]propanoyl]benzohydrazide Formula: C34H30N4O3 MolecularWeight: 542.627

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)N4C(C)C(=O)NNC(=O)C6=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)C6=CC=CC=C6

InChI

InChI=1S/C34H30N4O3/c1-21-17-19-23(20-18-21)30-29(27-15-9-10-16-28(27)37(30)3)31-25-13-7-8-14-26(25)34(41)38(31)22(2)32(39)35-36-33(40)24-11-5-4-6-12-24/h4-20,22,31H,1-3H3,(H,35,39)(H,36,40)