N-[2-(dimethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(dimethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(dimethylaminomethyl)quinuclidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[2-(dimethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(dimethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(dimethylaminomethyl)quinuclidin-3-yl]-1H-indazole-3-carboxamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C(C2CCN1CC2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CN(C)CC1C(C2CCN1CC2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H25N5O/c1-22(2)11-15-16(12-7-9-23(15)10-8-12)19-18(24)17-13-5-3-4-6-14(13)20-21-17/h3-6,12,15-16H,7-11H2,1-2H3,(H,19,24)(H,20,21)