2-(1H-indol-3-yl)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-phenylpropyl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14(15-7-3-2-4-8-15)12-21-19(22)11-16-13-20-18-10-6-5-9-17(16)18/h2-10,13-14,20H,11-12H2,1H3,(H,21,22)