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Substance Name: 2-Propen-1-one, 1-(2-(((2-methyl-1H-indol-3-yl)methylene)amino)phenyl)-3-phenyl-, (E,?)-
RN: 133381-45-0
InChIKey: XBXNUOCQOWCKAW-DTFKVGRCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H20-N2-O

Molecular Weight

  • 364.446
 
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Names and Synonyms

Synonym

  • (E,?)-1-(2-(((2-Methyl-1H-indol-3-yl)methylene)amino)phenyl)-3-phenyl-2-propen-1-one

Systematic Name

  • 2-Propen-1-one, 1-(2-(((2-methyl-1H-indol-3-yl)methylene)amino)phenyl)-3-phenyl-, (E,?)-

Registry Numbers

CAS Registry Number

  • 133381-45-0

System Generated Number

  • 0133381450

Structure Descriptors

InChI

1S/C25H20N2O/c1-18-22(20-11-5-8-14-24(20)27-18)17-26-23-13-7-6-12-21(23)25(28)16-15-19-9-3-2-4-10-19/h2-17,27H,1H3/b16-15+,26-17+

InChIKey

XBXNUOCQOWCKAW-DTFKVGRCSA-N

Smiles

Cc1c(c2ccccc2[nH]1)/C=N/c3ccccc3C(=O)/C=C/c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 100mg/kg (100mg/kg)   Indian Drugs. Vol. 28, Pg. 111, 1990.