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Substance Name: 2H-Indol-2-one, 1,3-dihydro-1-(2,6-dichlorophenyl)-3-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methylene)-, (Z)-
RN: 172371-93-6
InChIKey: MMZDDUIOYDIGMU-SDXDJHTJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H22-Cl2-N2-O3

Molecular Weight

  • 469.3658
 
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Names and Synonyms

Synonym

  • (Z)-1-(2',6'-Dichlorophenyl)-3-homoveratrylaminomethylene-2-indolinone

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-1-(2,6-dichlorophenyl)-3-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methylene)-, (Z)-

Registry Numbers

CAS Registry Number

  • 172371-93-6

System Generated Number

  • 0172371936

Structure Descriptors

InChI

1S/C25H22Cl2N2O3/c1-31-22-11-10-16(14-23(22)32-2)12-13-28-15-18-17-6-3-4-9-21(17)29(25(18)30)24-19(26)7-5-8-20(24)27/h3-11,14-15,28H,12-13H2,1-2H3/b18-15-

InChIKey

MMZDDUIOYDIGMU-SDXDJHTJSA-N

Smiles

COc1ccc(cc1OC)CCN/C=C\2/c3ccccc3N(C2=O)c4c(cccc4Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 1500mg/kg (1500mg/kg)   Pharmaceutical Chemistry Journal Vol. 29, Pg. 100, 1995.