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

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(2,6-dimethylpiperidino)-3-(1H-indol-3-yl)propan-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1CCCC(N1C(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H24N2O/c1-13-6-5-7-14(2)20(13)18(21)11-10-15-12-19-17-9-4-3-8-16(15)17/h3-4,8-9,12-14,19H,5-7,10-11H2,1-2H3