N-(1-azabicyclo[2.2.1]heptan-3-yl)-3H-indole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3H-indole-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3H-indole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3H-indole-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3H-indole-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3H-indole-2-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=NC4=CC=CC=C4C3

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=NC4=CC=CC=C4C3

InChI

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