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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CC2=C(NC3=CC=CC=C32)C

InChI

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