2-(7-ethyl-1H-indol-3-yl)-N-(3-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(7-ethyl-1H-indol-3-yl)-N-(3-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(7-ethyl-1H-indol-3-yl)-N-(m-tolyl)-2-oxo-acetamide CAS Name: 2-(7-ethyl-1H-indol-3-yl)-N-(3-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)-N-(3-methylphenyl)-2-oxoacetamide Traditional Name: 2-(7-ethyl-1H-indol-3-yl)-2-keto-N-(m-tolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H18N2O2/c1-3-13-7-5-9-15-16(11-20-17(13)15)18(22)19(23)21-14-8-4-6-12(2)10-14/h4-11,20H,3H2,1-2H3,(H,21,23)