N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1,7-dimethylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1,7-dimethylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,7-dimethylindol-3-yl)-2-oxo-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1,7-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1,7-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: 2-(1,7-dimethylindol-3-yl)-2-keto-N-quinuclidin-3-yl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3CN4CCC3CC4)C

Isomeric SMILES

CC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3CN4CCC3CC4)C

InChI

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