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Substance Name: 2-Propenamide, N-cyclohexyl-3-(1H-indol-3-yl)-, (E)-
RN: 70882-61-0
InChIKey: IBRAIAXIRTVSCS-ZHACJKMWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2-O

Molecular Weight

  • 268.358
 
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Names and Synonyms

Synonyms

  • (E)-N-Cyclohexyl-3-(1H-indol-3-yl)-2-propenamide
  • 5-22-03-00250 (Beilstein Handbook Reference)
  • BRN 0409118

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 70882-61-0

System Generated Number

  • 0070882610

Structure Descriptors

InChI

1S/C17H20N2O/c20-17(19-14-6-2-1-3-7-14)11-10-13-12-18-16-9-5-4-8-15(13)16/h4-5,8-12,14,18H,1-3,6-7H2,(H,19,20)/b11-10+

InChIKey

IBRAIAXIRTVSCS-ZHACJKMWSA-N

Smiles

c1ccc2c(c1)c(c[nH]2)/C=C/C(=O)NC3CCCCC3

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.