N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-ethyl-6-methoxy-indazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-ethyl-6-methoxy-indazole-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-N-[(3R)-quinuclidin-3-yl]indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-ethyl-6-methoxy-3-indazolecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-ethyl-6-methoxyindazole-3-carboxamide Traditional Name: 1-ethyl-6-methoxy-N-[(3R)-quinuclidin-3-yl]indazole-3-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChI=1S/C18H24N4O2/c1-3-22-16-10-13(24-2)4-5-14(16)17(20-22)18(23)19-15-11-21-8-6-12(15)7-9-21/h4-5,10,12,15H,3,6-9,11H2,1-2H3,(H,19,23)/t15-/m0/s1