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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(3-methoxypyrrolidin-1-yl)-1H-indazole-3-carboxamide Openeye Name: 6-(3-methoxypyrrolidin-1-yl)-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(3-methoxy-1-pyrrolidinyl)-1H-indazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(3-methoxypyrrolidin-1-yl)-1H-indazole-3-carboxamide Traditional Name: 6-(3-methoxypyrrolidino)-N-[(3R)-quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C2=CC3=C(C=C2)C(=NN3)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

COC1CCN(C1)C2=CC3=C(C=C2)C(=NN3)C(=O)N[C@H]4CN5CCC4CC5

InChI

InChI=1S/C20H27N5O2/c1-27-15-6-9-25(11-15)14-2-3-16-17(10-14)22-23-19(16)20(26)21-18-12-24-7-4-13(18)5-8-24/h2-3,10,13,15,18H,4-9,11-12H2,1H3,(H,21,26)(H,22,23)/t15?,18-/m0/s1