2-[[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[[2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-acetyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[[2-(3-indolylidenemethylhydrazo)-1,2-dioxoethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoacetyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[[2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-acetyl]amino]-N-(p-tolyl)benzamide Formula: C25H21N5O3 MolecularWeight: 439.46594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C25H21N5O3/c1-16-10-12-18(13-11-16)28-23(31)20-7-3-5-9-22(20)29-24(32)25(33)30-27-15-17-14-26-21-8-4-2-6-19(17)21/h2-15,27H,1H3,(H,28,31)(H,29,32)(H,30,33)