2-(1-azabicyclo[2.2.2]octan-3-yl)-1-(3,3-dimethyl-2H-indol-1-yl)ethanone

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-(3,3-dimethyl-2H-indol-1-yl)ethanone Openeye Name: 1-(3,3-dimethylindolin-1-yl)-2-quinuclidin-3-yl-ethanone CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-(3,3-dimethyl-2H-indol-1-yl)ethanone IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-(3,3-dimethyl-2H-indol-1-yl)ethanone Traditional Name: 1-(3,3-dimethylindolin-1-yl)-2-quinuclidin-3-yl-ethanone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)C(=O)CC3CN4CCC3CC4)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)C(=O)CC3CN4CCC3CC4)C

InChI

InChI=1S/C19H26N2O/c1-19(2)13-21(17-6-4-3-5-16(17)19)18(22)11-15-12-20-9-7-14(15)8-10-20/h3-6,14-15H,7-13H2,1-2H3