1-(1H-indol-3-yl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)C2=CNC3=CC=CC=C32

InChI

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