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

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(2-methyl-1-piperidyl)ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(2-methyl-1-piperidinyl)ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(2-methylpiperidino)ethanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)C2=C(NC3=C2C=CC(=C3)C)C

Isomeric SMILES

CC1CCCCN1CC(=O)C2=C(NC3=C2C=CC(=C3)C)C

InChI

InChI=1S/C18H24N2O/c1-12-7-8-15-16(10-12)19-14(3)18(15)17(21)11-20-9-5-4-6-13(20)2/h7-8,10,13,19H,4-6,9,11H2,1-3H3