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Substance Name: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (4-fluorophenyl)methyl ester
RN: 65825-21-0
InChIKey: VQISFYVUWOFLBM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H21-Cl-F-N-O4

Molecular Weight

  • 465.9059
 
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Names and Synonyms

Synonyms

  • (4-Fluorophenyl)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
  • BRN 0462515

Systematic Name

  • 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (4-fluorophenyl)methyl ester

Registry Numbers

CAS Registry Number

  • 65825-21-0

System Generated Number

  • 0065825210

Structure Descriptors

InChI

1S/C26H21ClFNO4/c1-16-22(14-25(30)33-15-17-3-9-20(28)10-4-17)23-13-21(32-2)11-12-24(23)29(16)26(31)18-5-7-19(27)8-6-18/h3-13H,14-15H2,1-2H3

InChIKey

VQISFYVUWOFLBM-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)c(CC(=O)OCc3ccc(F)cc3)c(C)n2C(=O)c4ccc(Cl)cc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   German Offenlegungsschrift Patent Document. Vol. #2727829,