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CHEBI:39941 - 2-{5-[3-(7-PROPYL-3-TRIFLUOROMETHYLBENZO[D]ISOXAZOL-6-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID

Default Structure
ChEBI IDCHEBI:39941
ChEBI Name2-{5-[3-(7-PROPYL-3-TRIFLUOROMETHYLBENZO[D]ISOXAZOL-6-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC24H23F3N2O5
Net Charge0
Average Mass476.451
Monoisotopic Mass476.15591
SMILES[H]OC(=O)C([H])([H])n1c([H])c([H])c2c([H])c(OC([H])([H])C([H])([H])C([H])([H])Oc3c([H])c([H])c4c(C(F)(F)F)noc4c3C([H])([H])C([H])([H])C([H])([H])[H])c([H])c([H])c21
InChIInChI=1S/C24H23F3N2O5/c1-2-4-17-20(8-6-18-22(17)34-28-23(18)24(25,26)27)33-12-3-11-32-16-5-7-19-15(13-16)9-10-29(19)14-21(30)31/h5-10,13H,2-4,11-12,14H2,1H3,(H,30,31)
InChIKeyTWVYNPULGKGJOS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-{5-[3-(7-PROPYL-3-TRIFLUOROMETHYLBENZO[D]ISOXAZOL-6-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID (CHEBI:39941) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-{5-[3-(7-PROPYL-3-TRIFLUOROMETHYLBENZO[D]ISOXAZOL-6-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACIDPDBeChem
[5-(3-{[7-propyl-3-(trifluoromethyl)-1,2-benzisoxazol-6-yl]oxy}propoxy)-1H-indol-1-yl]acetic acidPDBeChem
Manual XrefsDatabases
3EAPDBeChem