N-(1-azabicyclo[2.2.1]heptan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(1-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:

C1CN2CC1C(C2)NC(=O)C3=NC=C4C(=C3)C5=CC=CC=C5N4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=NC=C4C(=C3)C5=CC=CC=C5N4

InChI

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