N-(1-azabicyclo[3.2.1]octan-3-yl)pyrido[1,2-a]indole-7-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)pyrido[1,2-a]indole-7-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)pyrido[1,2-a]indole-7-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-pyrido[1,2-a]indolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)pyrido[1,2-a]indole-7-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)pyrid[1,2-a]indole-7-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CN4C(=CC5=CC=CC=C54)C=C3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CN4C(=CC5=CC=CC=C54)C=C3

InChI

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