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Substance Name: 1H-Indole-1-acetic acid, 3-(bis(4-chlorophenyl)methyl)-
RN: 53924-13-3
InChIKey: QTYWEBZPEFFAAC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H17-Cl2-N-O2

Molecular Weight

  • 410.298
 
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Names and Synonyms

Synonyms

  • 3-(Bis(4-chlorophenyl)methyl)-1H-indole-1-acetic acid
  • 4,4'-Dichlorodiphenylmethyl-1-indoleacetic acid

Systematic Name

  • 1H-Indole-1-acetic acid, 3-(bis(4-chlorophenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 53924-13-3

System Generated Number

  • 0053924133

Structure Descriptors

InChI

1S/C23H17Cl2NO2/c24-17-9-5-15(6-10-17)23(16-7-11-18(25)12-8-16)20-13-26(14-22(27)28)21-4-2-1-3-19(20)21/h1-13,23H,14H2,(H,27,28)

InChIKey

QTYWEBZPEFFAAC-UHFFFAOYSA-N

Smiles

C(c1c2c(cccc2)n(c1)CC(O)=O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 1298, 1974.