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Substance Name: Propanoic acid, 2-((2-(4-(acetylamino)phenyl)-1-propyl-1H-indol-5-yl)oxy)-2-methyl-, ethyl ester
RN: 76460-54-3
InChIKey: TUIQWZIISNXFBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H30-N2-O4

Molecular Weight

  • 422.522
 
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Names and Synonyms

Synonym

  • 2-(2-(4-Acetamidophenyl)-1-propyl-1H-indole-6-yloxy)-2-methylpropanoic acid ethyl ester

Systematic Name

  • Propanoic acid, 2-((2-(4-(acetylamino)phenyl)-1-propyl-1H-indol-5-yl)oxy)-2-methyl-, ethyl ester

Registry Numbers

CAS Registry Number

  • 76460-54-3

System Generated Number

  • 0076460543

Structure Descriptors

InChI

1S/C25H30N2O4/c1-6-14-27-22-13-12-21(31-25(4,5)24(29)30-7-2)15-19(22)16-23(27)18-8-10-20(11-9-18)26-17(3)28/h8-13,15-16H,6-7,14H2,1-5H3,(H,26,28)

InChIKey

TUIQWZIISNXFBI-UHFFFAOYSA-N

Smiles

CCCn1c2ccc(cc2cc1c3ccc(cc3)NC(=O)C)OC(C)(C)C(=O)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4343811,