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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indole-2-carboxamide Openeye Name: N-quinuclidin-3-yl-1H-indole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indole-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indole-2-carboxamide Traditional Name: N-quinuclidin-3-yl-1H-indole-2-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

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