1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-methyl-1-piperidyl)ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-methylpiperidino)ethanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)C2=C(NC3=C2C=CC(=C3)C)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)C2=C(NC3=C2C=CC(=C3)C)C

InChI

InChI=1S/C18H24N2O/c1-12-6-8-20(9-7-12)11-17(21)18-14(3)19-16-10-13(2)4-5-15(16)18/h4-5,10,12,19H,6-9,11H2,1-3H3