Molecular Formula: C17H16N2O
InChI: InChI=1/C17H16N2O/c20-17(15-7-2-1-3-8-15)18-11-13-19-12-10-14-6-4-5-9-16(14)19/h1-10,12H,11,13H2,(H,18,20)/f/h18H
InChIKey: InChIKey=MJVXYETYNBBGIS-GPQMBLKYCH SMILES: C1=CC=C(C=C1)C(=O)NCCN2C=CC3=CC=CC=C32
Names: N-(2-indol-1-ylethyl)benzamide
Registries: PubChem CID 3563544 PubChem ID 4823804
