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

More details:

• Systematic name

  [2-Methyl-1-(~2~H_11_)pentyl-1H-indol-3-yl](1-naphthyl)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)C [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])n1c(c(c2c1cccc2)C(=O)c3cccc4c3cccc4)C

• Std. InChi

  InChI=1S/C25H25NO/c1-3-4-9-17-26-18(2)24(22-14-7-8-16-23(22)26)25(27)21-15-10-12-19-11-5-6-13-20(19)21/h5-8,10-16H,3-4,9,17H2,1-2H3/i1D3,3D2,4D2,9D2,17D2

• Std. InChIKey

  IBBNKINXTRKICJ-ANVOKOLHSA-N

• Cite this record

  CSID:58793652, http://www.chemspider.com/Chemical-Structure.58793652.html (accessed 18:56, Apr 30, 2024)