N-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: N-(1-benzylindol-3-yl)acetamide CAS Name: N-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: N-(1-benzylindol-3-yl)acetamide Traditional Name: N-(1-benzylindol-3-yl)acetamide Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

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