ChemSpider 2D Image | (5-{[(2R)-1-(4-{3-[(2-Methoxybenzyl)oxy]propoxy}phenyl)-6-oxo-2-piperazinyl]methoxy}-1H-indol-1-yl)acetic acid | C32H35N3O7

(5-{[(2R)-1-(4-{3-[(2-Methoxybenzyl)oxy]propoxy}phenyl)-6-oxo-2-piperazinyl]methoxy}-1H-indol-1-yl)acetic acid

  • Molecular FormulaC32H35N3O7
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5290514

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5-{[(2R)-1-(4-{3-[(2-Methoxybenzyl)oxy]propoxy}phenyl)-6-oxo-2-piperazinyl]methoxy}-1H-indol-1-yl)acetic acid [ACD/IUPAC Name]
(5-{[(2R)-1-(4-{3-[(2-Methoxybenzyl)oxy]propoxy}phenyl)-6-oxo-2-piperazinyl]methoxy}-1H-indol-1-yl)essigsäure [German] [ACD/IUPAC Name]
(5-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)-6-OXOPIPERAZIN-2-YL]METHOXY}-1H-INDOL-1-YL)ACETIC ACID
1H-Indole-1-acetic acid, 5-[[(2R)-1-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-6-oxo-2-piperazinyl]methoxy]- [ACD/Index Name]
Acide (5-{[(2R)-1-(4-{3-[(2-méthoxybenzyl)oxy]propoxy}phényl)-6-oxo-2-pipérazinyl]méthoxy}-1H-indol-1-yl)acétique [French] [ACD/IUPAC Name]
3LG

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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