N-(1-azabicyclo[3.2.1]octan-3-yl)-1-ethynyl-indolizine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-ethynyl-indolizine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-ethynyl-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-ethynyl-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-ethynylindolizine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1-ethynyl-indolizine-6-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2C=CC(=CN2C=C1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

C#CC1=C2C=CC(=CN2C=C1)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C18H19N3O/c1-2-14-6-8-21-11-15(3-4-17(14)21)18(22)19-16-9-13-5-7-20(10-13)12-16/h1,3-4,6,8,11,13,16H,5,7,9-10,12H2,(H,19,22)