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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C2N1C=CC(=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

C#CC1=CC=C2N1C=CC(=C2)C(=O)NC3CC4CCN(C4)C3

InChI

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