N-(7-azabicyclo[2.2.1]heptan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-9H-$b-carboline-3-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=NC=C4C(=C3)C5=CC=CC=C5N4

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=NC=C4C(=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C18H18N4O/c23-18(22-15-7-10-5-6-14(15)20-10)16-8-12-11-3-1-2-4-13(11)21-17(12)9-19-16/h1-4,8-10,14-15,20-21H,5-7H2,(H,22,23)