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Substance Name: 1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, ((3-methylbenzoyl)oxy)methyl ester
RN: 62751-73-9
InChIKey: YKZALGKFMFHYHE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H24-Cl-N-O6

Molecular Weight

  • 505.952
 
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Names and Synonyms

Synonyms

  • ((3-Methylbenzoyl)oxy)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
  • IMT-3

Systematic Name

  • 1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, ((3-methylbenzoyl)oxy)methyl ester

Registry Numbers

CAS Registry Number

  • 62751-73-9

System Generated Number

  • 0062751739

Structure Descriptors

InChI

1S/C28H24ClNO6/c1-17-5-4-6-20(13-17)28(33)36-16-35-26(31)15-23-18(2)30(25-12-11-22(34-3)14-24(23)25)27(32)19-7-9-21(29)10-8-19/h4-14H,15-16H2,1-3H3

InChIKey

YKZALGKFMFHYHE-UHFFFAOYSA-N

Smiles

c12c(c(CC(OCOC(c3cc(ccc3)C)=O)=O)c(n1C(c1ccc(Cl)cc1)=O)C)cc(OC)cc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 106mg/kg (106mg/kg)   International Journal of Clinical Pharmacology and Biopharmacy. Vol. 16, Pg. 235, 1978.