N-(2-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-o-phenetyl-propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-2-23-18-10-6-5-9-17(18)21-19(22)12-11-14-13-20-16-8-4-3-7-15(14)16/h3-10,13,20H,2,11-12H2,1H3,(H,21,22)