N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1-cyclopropyl-6-(cyclopropylcarbonylamino)indazole-3-carboxamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1-cyclopropyl-6-(cyclopropylcarbonylamino)indazole-3-carboxamide Openeye Name: 6-(cyclopropanecarbonylamino)-1-cyclopropyl-N-[(3S)-quinuclidin-3-yl]indazole-3-carboxamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1-cyclopropyl-6-[[cyclopropyl(oxo)methyl]amino]-3-indazolecarboxamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-(cyclopropanecarbonylamino)-1-cyclopropylindazole-3-carboxamide Traditional Name: 6-(cyclopropanecarbonylamino)-1-cyclopropyl-N-[(3S)-quinuclidin-3-yl]indazole-3-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)C(=NN3C4CC4)C(=O)NC5CN6CCC5CC6

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)C(=NN3C4CC4)C(=O)N[C@@H]5CN6CCC5CC6

InChI

InChI=1S/C22H27N5O2/c28-21(14-1-2-14)23-15-3-6-17-19(11-15)27(16-4-5-16)25-20(17)22(29)24-18-12-26-9-7-13(18)8-10-26/h3,6,11,13-14,16,18H,1-2,4-5,7-10,12H2,(H,23,28)(H,24,29)/t18-/m1/s1