2-(1H-indol-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CC2=CNC3=CC=CC=C32

InChI

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