N-[(2R,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[(2R,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indole-3-carboxamide Openeye Name: N-[(2R,3R)-2-(3-pyridylmethyl)quinuclidin-3-yl]-1H-indole-3-carboxamide CAS Name: N-[(2R,3R)-2-(3-pyridinylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indole-3-carboxamide IUPAC Name: N-[(2R,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indole-3-carboxamide Traditional Name: N-[(2R,3R)-2-(3-pyridylmethyl)quinuclidin-3-yl]-1H-indole-3-carboxamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2CC3=CN=CC=C3)NC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN2CCC1[C@H]([C@H]2CC3=CN=CC=C3)NC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O/c27-22(18-14-24-19-6-2-1-5-17(18)19)25-21-16-7-10-26(11-8-16)20(21)12-15-4-3-9-23-13-15/h1-6,9,13-14,16,20-21,24H,7-8,10-12H2,(H,25,27)/t20-,21-/m1/s1