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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-14-7-9-17(10-8-14)24-15(2)20(23)21-12-11-16-13-22-19-6-4-3-5-18(16)19/h3-10,13,15,22H,11-12H2,1-2H3,(H,21,23)