ChemSpider 2D Image | 1-(4-{[2-(1-Azepanyl)(~2~H_4_)ethyl]oxy}benzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol acetate (1:1) | C32H34D4N2O5

1-(4-{[2-(1-Azepanyl)(2H4)ethyl]oxy}benzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol acetate (1:1)

  • Molecular FormulaC32H34D4N2O5
  • Average mass534.679 Da
  • Monoisotopic mass534.303162 Da
  • ChemSpider ID57546365
  • Non-standard isotope - Non-standard isotope


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(4-{[2-(1-Azepanyl)(2H4)ethyl]oxy}benzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol acetate (1:1) [ACD/IUPAC Name]
1-(4-{[2-(1-Azepanyl)(2H4)ethyl]oxy}benzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-olacetat (1:1) [German] [ACD/IUPAC Name]
1H-Indol-5-ol, 1-[[4-[[2-(hexahydro-1H-azepin-1-yl)ethyl-1,1,2,2-d4]oxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-, acetate (1:1) (salt) [ACD/Index Name]
Acide acétique - 1-(4-{[2-(1-azépanyl)(2H4)éthyl]oxy}benzyl)-2-(4-hydroxyphényl)-3-méthyl-1H-indol-5-ol (1:1) [French] [ACD/IUPAC Name]
1133695-49-4 [RN]
1795027-71-2 [RN]
Acetic acid--1-[(4-{[2-(azepan-1-yl)(2H4)ethyl]oxy}phenyl)methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol (1/1)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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