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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

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