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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-2-oxo-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-chloro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-chloro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-N-quinuclidin-3-yl-acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c18-11-1-2-14-12(7-11)13(8-19-14)16(22)17(23)20-15-9-21-5-3-10(15)4-6-21/h1-2,7-8,10,15,19H,3-6,9H2,(H,20,23)