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

Systemtic Name: 1-methyl-N-[(2R,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]indole-3-carboxamide Openeye Name: 1-methyl-N-[(2R,3R)-2-(3-pyridylmethyl)quinuclidin-3-yl]indole-3-carboxamide CAS Name: 1-methyl-N-[(2R,3R)-2-(3-pyridinylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(2R,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]indole-3-carboxamide Traditional Name: 1-methyl-N-[(2R,3R)-2-(3-pyridylmethyl)quinuclidin-3-yl]indole-3-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3C4CCN(C3CC5=CN=CC=C5)CC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N[C@H]3[C@H](N4CCC3CC4)CC5=CN=CC=C5

InChI

InChI=1S/C23H26N4O/c1-26-15-19(18-6-2-3-7-20(18)26)23(28)25-22-17-8-11-27(12-9-17)21(22)13-16-5-4-10-24-14-16/h2-7,10,14-15,17,21-22H,8-9,11-13H2,1H3,(H,25,28)/t21-,22-/m1/s1