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Substance Name: 1H-Indole-1-acetic acid, 3-((4-chlorophenyl)phenylmethyl)-
RN: 53924-14-4
InChIKey: IDAMBOKNMQODFE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H18-Cl-N-O2

Molecular Weight

  • 375.853
 
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Names and Synonyms

Synonym

  • 3-((4-Chlorophenyl)phenylmethyl)-1H-indole-1-acetic acid

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 53924-14-4

System Generated Number

  • 0053924144

Structure Descriptors

InChI

1S/C23H18ClNO2/c24-18-12-10-17(11-13-18)23(16-6-2-1-3-7-16)20-14-25(15-22(26)27)21-9-5-4-8-19(20)21/h1-14,23H,15H2,(H,26,27)

InChIKey

IDAMBOKNMQODFE-UHFFFAOYSA-N

Smiles

c1([C@@H](c2ccc(Cl)cc2)c2ccccc2)c2c(cccc2)n(c1)CC(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 1298, 1974.