N-[(3S)-4-azanyl-1-azabicyclo[2.2.2]octan-3-yl]-1-ethyl-6-methoxy-indazole-3-carboxamide

Systemtic Name: N-[(3S)-4-azanyl-1-azabicyclo[2.2.2]octan-3-yl]-1-ethyl-6-methoxy-indazole-3-carboxamide Openeye Name: N-[(3S)-4-aminoquinuclidin-3-yl]-1-ethyl-6-methoxy-indazole-3-carboxamide CAS Name: N-[(3S)-4-amino-1-azabicyclo[2.2.2]octan-3-yl]-1-ethyl-6-methoxy-3-indazolecarboxamide IUPAC Name: N-[(3S)-4-amino-1-azabicyclo[2.2.2]octan-3-yl]-1-ethyl-6-methoxyindazole-3-carboxamide Traditional Name: N-[(3S)-4-aminoquinuclidin-3-yl]-1-ethyl-6-methoxy-indazole-3-carboxamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)NC3CN4CCC3(CC4)N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)N[C@H]3CN4CCC3(CC4)N

InChI

InChI=1S/C18H25N5O2/c1-3-23-14-10-12(25-2)4-5-13(14)16(21-23)17(24)20-15-11-22-8-6-18(15,19)7-9-22/h4-5,10,15H,3,6-9,11,19H2,1-2H3,(H,20,24)/t15-/m0/s1