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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CN2CCC1CC2)C(=O)C3=NNC4=C3C=CC(=C4)OC

Isomeric SMILES

CCN([C@@H]1CN2CCC1CC2)C(=O)C3=NNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C18H24N4O2/c1-3-22(16-11-21-8-6-12(16)7-9-21)18(23)17-14-5-4-13(24-2)10-15(14)19-20-17/h4-5,10,12,16H,3,6-9,11H2,1-2H3,(H,19,20)/t16-/m1/s1