3-indol-1-yl-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-indol-1-yl-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(1-indolyl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-indol-1-yl-N-o-anisyl-propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

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