N-(1-azabicyclo[2.2.2]octan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-quinuclidin-3-yl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-quinuclidin-3-yl-9H-$b-carboline-3-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C5=CC=CC=C5N4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C19H20N4O/c24-19(22-18-11-23-7-5-12(18)6-8-23)16-9-14-13-3-1-2-4-15(13)21-17(14)10-20-16/h1-4,9-10,12,18,21H,5-8,11H2,(H,22,24)