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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(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)CCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

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