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Substance Name: 1H-Indole, 1-acetyl-3-(4-(acetyloxy)benzoyl)-
RN: 98647-16-6
InChIKey: QSYNROZEBZNRJI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-N-O4

Molecular Weight

  • 321.3305
 
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Names and Synonyms

Synonyms

  • 1-Acetyl-3-(4-(acetyloxy)benzoyl)-1H-indole
  • 3-(p-Acetoxybenzoyl)-N-acetylindole

Systematic Name

  • 1H-Indole, 1-acetyl-3-(4-(acetyloxy)benzoyl)-

Registry Numbers

CAS Registry Number

  • 98647-16-6

System Generated Number

  • 0098647166

Structure Descriptors

InChI

1S/C19H15NO4/c1-12(21)20-11-17(16-5-3-4-6-18(16)20)19(23)14-7-9-15(10-8-14)24-13(2)22/h3-11H,1-2H3

InChIKey

QSYNROZEBZNRJI-UHFFFAOYSA-N

Smiles

CC(=O)n1cc(c2c1cccc2)C(=O)c3ccc(cc3)OC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 4gm/kg (4000mg/kg)   European Patent Application. Vol. #0149419,