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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-methoxyphenyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c1-21-16-9-5-4-8-15(16)19-17(20)10-12-11-18-14-7-3-2-6-13(12)14/h2-9,11,18H,10H2,1H3,(H,19,20)