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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCCCN1C(=O)CC2=CNC3=CC=CC=C32

InChI

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