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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-24-19-9-5-2-6-15(19)12-13-21-20(23)11-10-16-14-22-18-8-4-3-7-17(16)18/h2-9,14,22H,10-13H2,1H3,(H,21,23)