2-(1-methylindol-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-phenyl-acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-phenylacetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-phenylacetamide Traditional Name: 2-(1-methylindol-3-yl)-N-phenyl-acetamide Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-19-12-13(15-9-5-6-10-16(15)19)11-17(20)18-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,18,20)