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Substance Name: 2-Propen-1-one, 3-(2-methoxyphenyl)-1-(2-(((2-(4-methylphenyl)-1H-indol-3-yl)methylene)amino)phenyl)-, (E,?)-
RN: 133381-42-7
InChIKey: HTNUTCRHKLUPAO-ACMGACFUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H26-N2-O2

Molecular Weight

  • 470.5694
 
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Names and Synonyms

  • 2-Propen-1-one, 3-(2-methoxyphenyl)-1-(2-(((2-(4-methylphenyl)-1H-indol-3-yl)methylene)amino)phenyl)-, (E,?)-

Registry Numbers

CAS Registry Number

  • 133381-42-7

System Generated Number

  • 0133381427

Structure Descriptors

InChI

1S/C32H26N2O2/c1-22-15-17-24(18-16-22)32-27(25-10-4-7-13-29(25)34-32)21-33-28-12-6-5-11-26(28)30(35)20-19-23-9-3-8-14-31(23)36-2/h3-21,34H,1-2H3/b20-19+,33-21+

InChIKey

HTNUTCRHKLUPAO-ACMGACFUSA-N

Smiles

Cc1ccc(cc1)c2c(c3ccccc3[nH]2)/C=N/c4ccccc4C(=O)/C=C/c5ccccc5OC

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.