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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

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