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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-23-18-9-5-2-6-14(18)10-11-20-19(22)12-15-13-21-17-8-4-3-7-16(15)17/h2-9,13,21H,10-12H2,1H3,(H,20,22)