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Substance Name: 1H-Indole, 1-acetyl-3-(2-methoxybenzoyl)-
RN: 98647-15-5
InChIKey: BXRSSQHUSYLYBJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-N-O3

Molecular Weight

  • 293.3205
 
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Names and Synonyms

Synonyms

  • 1-Acetyl-3-(2-methoxybenzoyl)-1H-indole
  • 3-(o-Methoxybenzoyl)-N-acetylindole

Systematic Name

  • 1H-Indole, 1-acetyl-3-(2-methoxybenzoyl)-

Registry Numbers

CAS Registry Number

  • 98647-15-5

System Generated Number

  • 0098647155

Structure Descriptors

InChI

1S/C18H15NO3/c1-12(20)19-11-15(13-7-3-5-9-16(13)19)18(21)14-8-4-6-10-17(14)22-2/h3-11H,1-2H3

InChIKey

BXRSSQHUSYLYBJ-UHFFFAOYSA-N

Smiles

CC(=O)n1cc(c2c1cccc2)C(=O)c3ccccc3OC

Toxicity

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