N-(1-azabicyclo[3.2.1]octan-3-yl)-9H-carbazole-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-9H-carbazole-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-9H-carbazole-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-9H-carbazole-3-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-9H-carbazole-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-9H-carbazole-3-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)NC5=CC=CC=C54

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)NC5=CC=CC=C54

InChI

InChI=1S/C20H21N3O/c24-20(21-15-9-13-7-8-23(11-13)12-15)14-5-6-19-17(10-14)16-3-1-2-4-18(16)22-19/h1-6,10,13,15,22H,7-9,11-12H2,(H,21,24)