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

Systemtic Name: 2-(3,3-dimethylpiperidin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(3,3-dimethylpiperidin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(3,3-dimethyl-1-piperidin-1-iumyl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(3,3-dimethylpiperidin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(3,3-dimethylpiperidin-1-ium-1-yl)-1-(1H-indol-3-yl)ethanone Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC[NH+](C1)CC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1(CCC[NH+](C1)CC(=O)C2=CNC3=CC=CC=C32)C

InChI

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