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Substance Name: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2,2,2-trichloroethyl ester
RN: 26405-73-2
InChIKey: ISNLEEXPKGZNJI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H17-Cl4-N-O4

Molecular Weight

  • 489.18
 
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Names and Synonyms

Synonyms

  • 1-(p-Chlorobenzoyl)-2-methyl-5-methoxy-indol-3-yl-acetic acid trichloroethyl ester
  • 2,2,2-Trichloroethyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-acetate
  • BRN 0501902
  • HM 957/c

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 26405-73-2

System Generated Number

  • 0026405732

Structure Descriptors

InChI

1S/C21H17Cl4NO4/c1-12-16(10-19(27)30-11-21(23,24)25)17-9-15(29-2)7-8-18(17)26(12)20(28)13-3-5-14(22)6-4-13/h3-9H,10-11H2,1-2H3

InChIKey

ISNLEEXPKGZNJI-UHFFFAOYSA-N

Smiles

n1(c(c(c2cc(ccc12)OC)CC(=O)OCC(Cl)(Cl)Cl)C)C(c1ccc(cc1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2150mg/kg (2150mg/kg)   United States Patent Document. Vol. #3989837,