ChemSpider 2D Image | Methyl (6-{[(2R)-1-(4-{3-[(2-methoxybenzyl)oxy]propoxy}phenyl)-6-oxo-2-piperazinyl]methoxy}-1H-indol-1-yl)acetate | C33H37N3O7

Methyl (6-{[(2R)-1-(4-{3-[(2-methoxybenzyl)oxy]propoxy}phenyl)-6-oxo-2-piperazinyl]methoxy}-1H-indol-1-yl)acetate

  • Molecular FormulaC33H37N3O7
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5290515
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(6-{[(2R)-1-(4-{3-[(2-Méthoxybenzyl)oxy]propoxy}phényl)-6-oxo-2-pipérazinyl]méthoxy}-1H-indol-1-yl)acétate de méthyle [French] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 6-[[(2R)-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-6-oxo-2-piperazinyl]methoxy]-, methyl ester [ACD/Index Name]
Methyl (6-{[(2R)-1-(4-{3-[(2-methoxybenzyl)oxy]propoxy}phenyl)-6-oxo-2-piperazinyl]methoxy}-1H-indol-1-yl)acetate [ACD/IUPAC Name]
METHYL (6-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)-6-OXOPIPERAZIN-2-YL]METHOXY}-1H-INDOL-1-YL)ACETATE
Methyl-(6-{[(2R)-1-(4-{3-[(2-methoxybenzyl)oxy]propoxy}phenyl)-6-oxo-2-piperazinyl]methoxy}-1H-indol-1-yl)acetat [German] [ACD/IUPAC Name]
4LG

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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