N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

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