N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynyl-indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynyl-indolizine-7-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynyl-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynyl-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynylindolizine-7-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynyl-indolizine-7-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CN2C=CC(=CC2=C1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

C#CC1=CN2C=CC(=CC2=C1)C(=O)NC3CC4CCN(C4)C3

InChI

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