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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-13-8-9-19(24-3)17(10-13)14(2)22-20(23)11-15-12-21-18-7-5-4-6-16(15)18/h4-10,12,14,21H,11H2,1-3H3,(H,22,23)