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Substance Name: 2-Propen-1-one, 3-(2-methoxyphenyl)-1-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)-(E,?)-
RN: 133381-44-9
InChIKey: NSIKQXFBRMUWAQ-YOQFNHTCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H24-N2-O2

Molecular Weight

  • 456.5426
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 133381-44-9

System Generated Number

  • 0133381449

Structure Descriptors

InChI

1S/C31H24N2O2/c1-35-30-18-10-5-11-22(30)19-20-29(34)25-15-7-8-16-27(25)32-21-26-24-14-6-9-17-28(24)33-31(26)23-12-3-2-4-13-23/h2-21,33H,1H3/b20-19+,32-21+

InChIKey

NSIKQXFBRMUWAQ-YOQFNHTCSA-N

Smiles

COc1ccccc1/C=C/C(=O)c2ccccc2/N=C/c3c4ccccc4[nH]c3c5ccccc5

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.