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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CNC4=CC=CC=C43

InChI

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