1-(2,6-dimethylpiperidin-1-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(2,6-dimethylpiperidino)-2-(1H-indol-3-yl)ethanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1CCCC(N1C(=O)CC2=CNC3=CC=CC=C32)C

InChI

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