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Substance Name: 2-Propen-1-one, 3-(4-(dimethylamino)phenyl)-1-(2-(((2-phenyl-1H-indol-3-yl)methylene)amino)phenyl)-, (E,?)-
RN: 133405-35-3
InChIKey: QANOSCYIDPUJMO-BKNAIFEKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H27-N3-O

Molecular Weight

  • 469.5853
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 133405-35-3

System Generated Number

  • 0133405353

Structure Descriptors

InChI

1S/C32H27N3O/c1-35(2)25-19-16-23(17-20-25)18-21-31(36)27-13-7-8-14-29(27)33-22-28-26-12-6-9-15-30(26)34-32(28)24-10-4-3-5-11-24/h3-22,34H,1-2H3/b21-18+,33-22+

InChIKey

QANOSCYIDPUJMO-BKNAIFEKSA-N

Smiles

CN(C)c1ccc(cc1)/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.