N1,N3-bis[(3S)-1-azabicyclo[2.2.2]octan-3-yl]indazole-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(3S)-1-azabicyclo[2.2.2]octan-3-yl]indazole-1,3-dicarboxamide Openeye Name: N1,N3-bis[(3S)-quinuclidin-3-yl]indazole-1,3-dicarboxamide CAS Name: N1,N3-bis[(3S)-1-azabicyclo[2.2.2]octan-3-yl]indazole-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(3S)-1-azabicyclo[2.2.2]octan-3-yl]indazole-1,3-dicarboxamide Traditional Name: N,N'-bis[(3S)-quinuclidin-3-yl]indazole-1,3-dicarboxamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NN(C4=CC=CC=C43)C(=O)NC5CN6CCC5CC6

Isomeric SMILES

C1CN2CCC1[C@@H](C2)NC(=O)C3=NN(C4=CC=CC=C43)C(=O)N[C@@H]5CN6CCC5CC6

InChI

InChI=1S/C23H30N6O2/c30-22(24-18-13-27-9-5-15(18)6-10-27)21-17-3-1-2-4-20(17)29(26-21)23(31)25-19-14-28-11-7-16(19)8-12-28/h1-4,15-16,18-19H,5-14H2,(H,24,30)(H,25,31)/t18-,19-/m1/s1