2-(2-methyl-1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-(4-methylpiperidino)ethanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H22N2O/c1-12-7-9-19(10-8-12)17(20)11-15-13(2)18-16-6-4-3-5-14(15)16/h3-6,12,18H,7-11H2,1-2H3