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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-bromanyl-1-methyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-bromo-1-methyl-indol-3-yl)-2-oxo-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-bromo-1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-bromo-1-methylindol-3-yl)-2-oxoacetamide Traditional Name: 2-(5-bromo-1-methyl-indol-3-yl)-2-keto-N-quinuclidin-3-yl-acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C(=O)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C(=O)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H20BrN3O2/c1-21-9-14(13-8-12(19)2-3-16(13)21)17(23)18(24)20-15-10-22-6-4-11(15)5-7-22/h2-3,8-9,11,15H,4-7,10H2,1H3,(H,20,24)