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Substance Name: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (2-methylphenyl)methyl ester
RN: 63170-49-0
InChIKey: KOIGAQQDHHQQEI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H24-Cl-N-O4

Molecular Weight

  • 461.9426
 
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Names and Synonyms

Synonyms

  • (2-Methylphenyl)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
  • BRN 0461914

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63170-49-0

System Generated Number

  • 0063170490

Structure Descriptors

InChI

1S/C27H24ClNO4/c1-17-6-4-5-7-20(17)16-33-26(30)15-23-18(2)29(25-13-12-22(32-3)14-24(23)25)27(31)19-8-10-21(28)11-9-19/h4-14H,15-16H2,1-3H3

InChIKey

KOIGAQQDHHQQEI-UHFFFAOYSA-N

Smiles

Cc1ccccc1COC(=O)Cc2c(n(c3c2cc(cc3)OC)C(=O)c4ccc(cc4)Cl)C

Toxicity

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