N-(2-azabicyclo[2.2.1]heptan-5-yl)pyrido[1,2-a]indole-7-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)pyrido[1,2-a]indole-7-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)pyrido[1,2-a]indole-7-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-pyrido[1,2-a]indolecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)pyrido[1,2-a]indole-7-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)pyrid[1,2-a]indole-7-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CN4C(=CC5=CC=CC=C54)C=C3

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CN4C(=CC5=CC=CC=C54)C=C3

InChI

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