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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-quinuclidin-3-yl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H19N3O2/c21-16(13-9-18-14-4-2-1-3-12(13)14)17(22)19-15-10-20-7-5-11(15)6-8-20/h1-4,9,11,15,18H,5-8,10H2,(H,19,22)