3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indole-5-carboxamide

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indole-5-carboxamide Openeye Name: 3-quinuclidin-3-yl-1H-indole-5-carboxamide CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indole-5-carboxamide IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indole-5-carboxamide Traditional Name: 3-quinuclidin-3-yl-1H-indole-5-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=CNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1CN2CCC1C(C2)C3=CNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C16H19N3O/c17-16(20)11-1-2-15-12(7-11)13(8-18-15)14-9-19-5-3-10(14)4-6-19/h1-2,7-8,10,14,18H,3-6,9H2,(H2,17,20)