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Substance Name: 2-Propen-1-one, 3-(2-hydroxyphenyl)-1-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)-, (E,?)-
RN: 133381-46-1
InChIKey: MDJLCXLEEFBBGP-VQYJUHFHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H22-N2-O2

Molecular Weight

  • 442.5158
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 133381-46-1

System Generated Number

  • 0133381461

Structure Descriptors

InChI

1S/C30H22N2O2/c33-28-17-9-4-10-21(28)18-19-29(34)24-14-6-7-15-26(24)31-20-25-23-13-5-8-16-27(23)32-30(25)22-11-2-1-3-12-22/h1-20,32-33H/b19-18+,31-20+

InChIKey

MDJLCXLEEFBBGP-VQYJUHFHSA-N

Smiles

c1ccc(cc1)c2c(c3ccccc3[nH]2)/C=N/c4ccccc4C(=O)/C=C/c5ccccc5O

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.