N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-methoxy-1-methyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-methoxy-1-methyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-2-oxo-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-methoxy-1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-methoxy-1-methylindol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(5-methoxy-1-methyl-indol-3-yl)-N-quinuclidin-3-yl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C(=O)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C(=O)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C19H23N3O3/c1-21-10-15(14-9-13(25-2)3-4-17(14)21)18(23)19(24)20-16-11-22-7-5-12(16)6-8-22/h3-4,9-10,12,16H,5-8,11H2,1-2H3,(H,20,24)