Accessed:
ChemSpider Search and share chemistrynav-icon

(5-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)-6-OXOPIPERAZIN-2-YL]METHOXY}-1H-INDOL-1-YL)ACETIC ACID

Molecular formula:C32H35N3O7
Average mass:573.646
Monoisotopic mass:573.247500
ChemSpider ID:5290514
stereocenter-icon

1 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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]
Unverified

3LG