1-Naphthyl[1-(²H₁₁)pentyl-1H-indol-3-yl]methanone

More details:

• Systematic name

  1-Naphthyl[1-(~2~H_11_)pentyl-1H-indol-3-yl]methanone

• SMILES

  C([2H])([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])N1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43 [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])n1cc(c2c1cccc2)C(=O)c3cccc4c3cccc4

• Std. InChi

  InChI=1S/C24H23NO/c1-2-3-8-16-25-17-22(20-13-6-7-15-23(20)25)24(26)21-14-9-11-18-10-4-5-12-19(18)21/h4-7,9-15,17H,2-3,8,16H2,1H3/i1D3,2D2,3D2,8D2,16D2

• Std. InChIKey

  JDNLPKCAXICMBW-IHULVLPZSA-N

• Cite this record

  CSID:58780225, http://www.chemspider.com/Chemical-Structure.58780225.html (accessed 03:15, Apr 20, 2024)