1-(1H-indol-3-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CC(=O)C2=CNC3=CC=CC=C32

InChI

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