N-indol-1-yl-N-(phenylmethyl)ethanamide

Systemtic Name: N-indol-1-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-indol-1-yl-acetamide CAS Name: N-(1-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-indol-1-ylacetamide Traditional Name: N-benzyl-N-indol-1-yl-acetamide Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)N2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)N2C=CC3=CC=CC=C32

InChI

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