N-(1-azabicyclo[2.2.2]octan-3-yl)pyrido[1,2-a]indole-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)pyrido[1,2-a]indole-7-carboxamide Openeye Name: N-quinuclidin-3-ylpyrido[1,2-a]indole-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-pyrido[1,2-a]indolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)pyrido[1,2-a]indole-7-carboxamide Traditional Name: N-quinuclidin-3-ylpyrid[1,2-a]indole-7-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CN4C(=CC5=CC=CC=C54)C=C3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CN4C(=CC5=CC=CC=C54)C=C3

InChI

InChI=1S/C20H21N3O/c24-20(21-18-13-22-9-7-14(18)8-10-22)16-5-6-17-11-15-3-1-2-4-19(15)23(17)12-16/h1-6,11-12,14,18H,7-10,13H2,(H,21,24)