N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(p-tolyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

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