N-(3-azabicyclo[2.2.1]heptan-5-yl)-1H-indole-6-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1H-indole-6-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1H-indole-6-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1H-indole-6-carboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1H-indole-6-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1H-indole-6-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C15H17N3O/c19-15(18-14-6-9-5-13(14)17-8-9)11-2-1-10-3-4-16-12(10)7-11/h1-4,7,9,13-14,16-17H,5-6,8H2,(H,18,19)