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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxidanylidene-2-(5-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-hydroxy-1H-indol-3-yl)-2-oxo-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-hydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(5-hydroxy-1H-indol-3-yl)-2-keto-N-quinuclidin-3-yl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C17H19N3O3/c21-11-1-2-14-12(7-11)13(8-18-14)16(22)17(23)19-15-9-20-5-3-10(15)4-6-20/h1-2,7-8,10,15,18,21H,3-6,9H2,(H,19,23)