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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methyl-5-oxidanyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-hydroxy-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-hydroxy-1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-hydroxy-1-methylindol-3-yl)-2-oxoacetamide Traditional Name: 2-(5-hydroxy-1-methyl-indol-3-yl)-2-keto-N-quinuclidin-3-yl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-20-9-14(13-8-12(22)2-3-16(13)20)17(23)18(24)19-15-10-21-6-4-11(15)5-7-21/h2-3,8-9,11,15,22H,4-7,10H2,1H3,(H,19,24)