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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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