N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-ethynyl-indolizine-7-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-ethynyl-indolizine-7-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-ethynyl-indolizine-7-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-ethynyl-7-indolizinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-ethynylindolizine-7-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-ethynyl-indolizine-7-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C2N1C=CC(=C2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

C#CC1=CC=C2N1C=CC(=C2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C17H17N3O/c1-2-13-4-5-14-9-11(7-8-20(13)14)17(21)19-16-10-12-3-6-15(16)18-12/h1,4-5,7-9,12,15-16,18H,3,6,10H2,(H,19,21)