N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-methyl-2-(1-methylindol-3-yl)-2-oxo-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-methyl-2-(1-methylindol-3-yl)-N-quinuclidin-3-yl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(C)C3CN4CCC3CC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(C)C3CN4CCC3CC4

InChI

InChI=1S/C19H23N3O2/c1-20-11-15(14-5-3-4-6-16(14)20)18(23)19(24)21(2)17-12-22-9-7-13(17)8-10-22/h3-6,11,13,17H,7-10,12H2,1-2H3