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

More details:

• Systematic name

  (2-Methoxy-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=C(C=CC4=CC=CC=C43)OC [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])n1cc(c2c1cccc2)C(=O)c3c4ccccc4ccc3OC

• Std. InChi

  InChI=1S/C25H25NO2/c1-3-4-9-16-26-17-21(20-12-7-8-13-22(20)26)25(27)24-19-11-6-5-10-18(19)14-15-23(24)28-2/h5-8,10-15,17H,3-4,9,16H2,1-2H3/i1D3,3D2,4D2,9D2,16D2

• Std. InChIKey

  BWBLGFVKOJDYSU-DRASJQIDSA-N

• Cite this record

  CSID:58794033, http://www.chemspider.com/Chemical-Structure.58794033.html (accessed 17:10, Jun 1, 2024)