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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C17H19N3O2/c21-16(18-14-11-19-8-5-12(14)6-9-19)17(22)20-10-7-13-3-1-2-4-15(13)20/h1-4,7,10,12,14H,5-6,8-9,11H2,(H,18,21)