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

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromanyl-1-(cyclopropylmethyl)indazole-3-carboxamide Openeye Name: 5-bromo-1-(cyclopropylmethyl)-N-[(3S)-quinuclidin-3-yl]indazole-3-carboxamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromo-1-(cyclopropylmethyl)-3-indazolecarboxamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromo-1-(cyclopropylmethyl)indazole-3-carboxamide Traditional Name: 5-bromo-1-(cyclopropylmethyl)-N-[(3S)-quinuclidin-3-yl]indazole-3-carboxamide Formula: C19H23BrN4O MolecularWeight: 403.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(C=C(C=C3)Br)C(=N2)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

C1CC1CN2C3=C(C=C(C=C3)Br)C(=N2)C(=O)N[C@@H]4CN5CCC4CC5

InChI

InChI=1S/C19H23BrN4O/c20-14-3-4-17-15(9-14)18(22-24(17)10-12-1-2-12)19(25)21-16-11-23-7-5-13(16)6-8-23/h3-4,9,12-13,16H,1-2,5-8,10-11H2,(H,21,25)/t16-/m1/s1