3-(1-Naphthylmethyl)-1-(²H₁₁)pentyl-1H-indole

More details:

• Systematic name

  3-(1-Naphthylmethyl)-1-(~2~H_11_)pentyl-1H-indole

• SMILES

  C([2H])([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])N1C=C(CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C41 [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])n1cc(c2c1cccc2)Cc3cccc4c3cccc4

• Std. InChi

  InChI=1S/C24H25N/c1-2-3-8-16-25-18-21(23-14-6-7-15-24(23)25)17-20-12-9-11-19-10-4-5-13-22(19)20/h4-7,9-15,18H,2-3,8,16-17H2,1H3/i1D3,2D2,3D2,8D2,16D2

• Std. InChIKey

  TYBRSILIYTUTSQ-IHULVLPZSA-N

• Cite this record

  CSID:58794052, http://www.chemspider.com/Chemical-Structure.58794052.html (accessed 18:51, Apr 25, 2024)