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

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

C1CN2CC1C(C2)NC(=O)C3=CN4C(=CC5=CC=CC=C54)C=C3

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CN4C(=CC5=CC=CC=C54)C=C3

InChI

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