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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

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