4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(3-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(3-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(indol-3-ylidenemethyl)hydrazino]-N-(m-tolyl)-4-oxo-butanamide CAS Name: 4-(3-indolylidenemethylhydrazo)-N-(3-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(3-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(indol-3-ylidenemethyl)hydrazino]-4-keto-N-(m-tolyl)butyramide Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O2/c1-14-5-4-6-16(11-14)23-19(25)9-10-20(26)24-22-13-15-12-21-18-8-3-2-7-17(15)18/h2-8,11-13,22H,9-10H2,1H3,(H,23,25)(H,24,26)