N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromanyl-1-ethyl-indazole-3-carboxamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromanyl-1-ethyl-indazole-3-carboxamide Openeye Name: 5-bromo-1-ethyl-N-[(3S)-quinuclidin-3-yl]indazole-3-carboxamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromo-1-ethyl-3-indazolecarboxamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromo-1-ethylindazole-3-carboxamide Traditional Name: 5-bromo-1-ethyl-N-[(3S)-quinuclidin-3-yl]indazole-3-carboxamide Formula: C17H21BrN4O MolecularWeight: 377.27884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=N1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN4O/c1-2-22-15-4-3-12(18)9-13(15)16(20-22)17(23)19-14-10-21-7-5-11(14)6-8-21/h3-4,9,11,14H,2,5-8,10H2,1H3,(H,19,23)/t14-/m1/s1