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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-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)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

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