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Substance Name: 2-Propenamide, N-(3-methyl-1-phenyl-1H-indol-2-yl)-3-phenyl-
RN: 138349-54-9
InChIKey: INUSSNDCTRJFNE-WUKNDPDISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H20-N2-O

Molecular Weight

  • 352.435
 
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Names and Synonyms

Synonyms

  • 5-(3-Methyl-1-phenyl-1H-indol-2-yl)-3-phenyl-2-propenamide
  • BRN 5448633

Systematic Name

  • 2-Propenamide, N-(3-methyl-1-phenyl-1H-indol-2-yl)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 138349-54-9

System Generated Number

  • 0138349549

Structure Descriptors

InChI

1S/C24H20N2O/c1-18-21-14-8-9-15-22(21)26(20-12-6-3-7-13-20)24(18)25-23(27)17-16-19-10-4-2-5-11-19/h2-17H,1H3,(H,25,27)/b17-16+

InChIKey

INUSSNDCTRJFNE-WUKNDPDISA-N

Smiles

Cc1c2ccccc2n(c1NC(=O)/C=C/c3ccccc3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 771, 1991.