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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CCOC3=CC=CC=C3

InChI

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