2-[3-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-2H-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-2H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1-methyl-3-quinuclidin-3-yl-indolin-3-yl)-2-oxo-acetamide CAS Name: 2-[3-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-2H-indol-3-yl]-2-oxoacetamide IUPAC Name: 2-[3-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-2H-indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-2-(1-methyl-3-quinuclidin-3-yl-indolin-3-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)(C3CN4CCC3CC4)C(=O)C(=O)N

Isomeric SMILES

CN1CC(C2=CC=CC=C21)(C3CN4CCC3CC4)C(=O)C(=O)N

InChI

InChI=1S/C18H23N3O2/c1-20-11-18(16(22)17(19)23,13-4-2-3-5-15(13)20)14-10-21-8-6-12(14)7-9-21/h2-5,12,14H,6-11H2,1H3,(H2,19,23)