N-(1-azabicyclo[2.2.2]octan-4-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-quinuclidin-4-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-quinuclidin-4-yl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(CC2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1(CC2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

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