N-(1-azabicyclo[2.2.2]octan-4-yl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1-methylindol-3-yl)-2-oxo-N-quinuclidin-4-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(1-methylindol-3-yl)-N-quinuclidin-4-yl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC34CCN(CC3)CC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC34CCN(CC3)CC4

InChI

InChI=1S/C18H21N3O2/c1-20-12-14(13-4-2-3-5-15(13)20)16(22)17(23)19-18-6-9-21(10-7-18)11-8-18/h2-5,12H,6-11H2,1H3,(H,19,23)