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Substance Name: 2-Propenamide, 3-(1H-indol-3-yl)-N-(4-(phenylmethoxy)phenyl)-, (E)-
RN: 70882-63-2
InChIKey: SNIDWIPOIZTRJG-XNTDXEJSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H20-N2-O2

Molecular Weight

  • 368.434
 
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Names and Synonyms

Synonyms

  • (E)-3-(1H-Indol-3-yl)-N-(4-(phenylmethoxy)phenyl)-2-propenamide
  • 5-22-03-00251 (Beilstein Handbook Reference)
  • BRN 0443042

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 70882-63-2

System Generated Number

  • 0070882632

Structure Descriptors

InChI

1S/C24H20N2O2/c27-24(15-10-19-16-25-23-9-5-4-8-22(19)23)26-20-11-13-21(14-12-20)28-17-18-6-2-1-3-7-18/h1-16,25H,17H2,(H,26,27)/b15-10+

InChIKey

SNIDWIPOIZTRJG-XNTDXEJSSA-N

Smiles

c1ccc(cc1)COc2ccc(cc2)NC(=O)/C=C/c3c[nH]c4c3cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 1600mg/kg (1600mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 507, 1979.