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Substance Name: 2-Propenamide, 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-, (E)-
RN: 70882-64-3
InChIKey: XZWUJQDWNAHSLO-IZZDOVSWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-N2-O2

Molecular Weight

  • 292.3364
 
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Names and Synonyms

Synonyms

  • (E)-3-(1H-Indol-3-yl)-N-(4-methoxyphenyl)-2-propenamide
  • 5-22-03-00251 (Beilstein Handbook Reference)
  • BRN 0417985

Systematic Name

  • 2-Propenamide, 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 70882-64-3

System Generated Number

  • 0070882643

Structure Descriptors

InChI

1S/C18H16N2O2/c1-22-15-9-7-14(8-10-15)20-18(21)11-6-13-12-19-17-5-3-2-4-16(13)17/h2-12,19H,1H3,(H,20,21)/b11-6+

InChIKey

XZWUJQDWNAHSLO-IZZDOVSWSA-N

Smiles

COc1ccc(cc1)NC(=O)/C=C/c2c[nH]c3c2cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 1500mg/kg (1500mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 507, 1979.