N-(1-Naphthyl)-1-(²H₁₁)pentyl-1H-indole-3-carboxamide

More details:

• Systematic name

  N-(1-Naphthyl)-1-(~2~H_11_)pentyl-1H-indole-3-carboxamide

• SMILES

  C([2H])([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])N1C=C(C2=CC=CC=C21)C(=NC3=CC=CC4=CC=CC=C43)O [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])n1cc(c2c1cccc2)C(=O)Nc3cccc4c3cccc4

• Std. InChi

  InChI=1S/C24H24N2O/c1-2-3-8-16-26-17-21(20-13-6-7-15-23(20)26)24(27)25-22-14-9-11-18-10-4-5-12-19(18)22/h4-7,9-15,17H,2-3,8,16H2,1H3,(H,25,27)/i1D3,2D2,3D2,8D2,16D2

• Std. InChIKey

  GWCQNKRMTGVYIZ-IHULVLPZSA-N

• Cite this record

  CSID:58794209, http://www.chemspider.com/Chemical-Structure.58794209.html (accessed 10:45, Apr 23, 2024)