N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indole-5-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indole-5-carboxamide Openeye Name: N-[(3R)-quinuclidin-3-yl]-1H-indole-5-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indole-5-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indole-5-carboxamide Traditional Name: N-[(3R)-quinuclidin-3-yl]-1H-indole-5-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H19N3O/c20-16(13-1-2-14-12(9-13)3-6-17-14)18-15-10-19-7-4-11(15)5-8-19/h1-3,6,9,11,15,17H,4-5,7-8,10H2,(H,18,20)/t15-/m0/s1