N-(1-azabicyclo[3.2.1]octan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-9H-$b-carboline-3-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C5=CC=CC=C5N4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C19H20N4O/c24-19(21-13-7-12-5-6-23(10-12)11-13)17-8-15-14-3-1-2-4-16(14)22-18(15)9-20-17/h1-4,8-9,12-13,22H,5-7,10-11H2,(H,21,24)