N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7-bromanyl-N-ethyl-6-methoxy-2H-indazole-3-carboxamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7-bromanyl-N-ethyl-6-methoxy-2H-indazole-3-carboxamide Openeye Name: 7-bromo-N-ethyl-6-methoxy-N-[(3S)-quinuclidin-3-yl]-2H-indazole-3-carboxamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7-bromo-N-ethyl-6-methoxy-2H-indazole-3-carboxamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7-bromo-N-ethyl-6-methoxy-2H-indazole-3-carboxamide Traditional Name: 7-bromo-N-ethyl-6-methoxy-N-[(3S)-quinuclidin-3-yl]-2H-indazole-3-carboxamide Formula: C18H23BrN4O2 MolecularWeight: 407.30482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CN2CCC1CC2)C(=O)C3=C4C=CC(=C(C4=NN3)Br)OC

Isomeric SMILES

CCN([C@@H]1CN2CCC1CC2)C(=O)C3=C4C=CC(=C(C4=NN3)Br)OC

InChI

InChI=1S/C18H23BrN4O2/c1-3-23(13-10-22-8-6-11(13)7-9-22)18(24)17-12-4-5-14(25-2)15(19)16(12)20-21-17/h4-5,11,13H,3,6-10H2,1-2H3,(H,20,21)/t13-/m1/s1