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Substance Name: 2-Propen-1-one, 3-(2-methoxyphenyl)-1-(2-(((2-methyl-1H-indol-3-yl)methylene)amino)phenyl)-, (E,?)-
RN: 133381-39-2
InChIKey: UNQWYHPNDFEEGA-NMRNIIGLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H22-N2-O2

Molecular Weight

  • 394.4718
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 133381-39-2

System Generated Number

  • 0133381392

Structure Descriptors

InChI

1S/C26H22N2O2/c1-18-22(20-10-4-7-13-24(20)28-18)17-27-23-12-6-5-11-21(23)25(29)16-15-19-9-3-8-14-26(19)30-2/h3-17,28H,1-2H3/b16-15+,27-17+

InChIKey

UNQWYHPNDFEEGA-NMRNIIGLSA-N

Smiles

Cc1c(c2ccccc2[nH]1)/C=N/c3ccccc3C(=O)/C=C/c4ccccc4OC

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.