N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynyl-indolizine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynyl-indolizine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynyl-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynyl-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynylindolizine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethynyl-indolizine-6-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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