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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

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