N-(7-azabicyclo[2.2.1]heptan-3-yl)pyrido[1,2-a]indole-7-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)pyrido[1,2-a]indole-7-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)pyrido[1,2-a]indole-7-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-7-pyrido[1,2-a]indolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)pyrido[1,2-a]indole-7-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)pyrid[1,2-a]indole-7-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CN4C(=CC5=CC=CC=C54)C=C3

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CN4C(=CC5=CC=CC=C54)C=C3

InChI

InChI=1S/C19H19N3O/c23-19(21-17-10-14-6-8-16(17)20-14)13-5-7-15-9-12-3-1-2-4-18(12)22(15)11-13/h1-5,7,9,11,14,16-17,20H,6,8,10H2,(H,21,23)