N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indole-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indole-6-carboxamide Openeye Name: N-quinuclidin-3-yl-1H-indole-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indole-6-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indole-6-carboxamide Traditional Name: N-quinuclidin-3-yl-1H-indole-6-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)C=CN4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

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