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Substance Name: p-Acetanisidide, 2-indol-3-yl-
RN: 57932-45-3
InChIKey: DYNOXPGMQGXPNJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O2

Molecular Weight

  • 280.325
 
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Names and Synonyms

Synonyms

  • 3-Indoleacetamide, N-(p-methoxy phenyl)-
  • 5-22-03-00071 (Beilstein Handbook Reference)
  • BRN 0487718
  • N-(p-Methoxy)phenyl 3-indoleacetamide

Systematic Name

  • p-Acetanisidide, 2-indol-3-yl-

Registry Numbers

CAS Registry Number

  • 57932-45-3

System Generated Number

  • 0057932453

Structure Descriptors

InChI

1S/C17H16N2O2/c1-21-16-9-5-4-8-15(16)19-17(20)10-12-11-18-14-7-3-2-6-13(12)14/h2-9,11,18H,10H2,1H3,(H,19,20)

InChIKey

DYNOXPGMQGXPNJ-UHFFFAOYSA-N

Smiles

c12c(c[nH]c1cccc2)CC(Nc1c(cccc1)OC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 740mg/kg (740mg/kg)   Pharmaceutical Chemistry Journal Vol. 9, Pg. 569, 1975.