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

Systemtic Name: 1-(1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(2-methyl-1-piperidyl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(2-methyl-1-piperidinyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(2-methylpiperidino)ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCCCN1CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c1-12-6-4-5-9-18(12)11-16(19)14-10-17-15-8-3-2-7-13(14)15/h2-3,7-8,10,12,17H,4-6,9,11H2,1H3