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Substance Name: 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylpropyl)amino)methylene)-, (Z)-
RN: 159212-32-5
InChIKey: FTFRTQYXNWRHPK-VBKFSLOCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O

Molecular Weight

  • 278.3532
 
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Names and Synonyms

Synonym

  • 1,3-Dihydro-3-(((2-phenylpropyl)amino)methylene)-2H-indol-2-one (Z)-

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylpropyl)amino)methylene)-, (Z)-

Registry Numbers

CAS Registry Number

  • 159212-32-5

System Generated Number

  • 0159212325

Structure Descriptors

InChI

1S/C18H18N2O/c1-13(14-7-3-2-4-8-14)11-19-12-16-15-9-5-6-10-17(15)20-18(16)21/h2-10,12-13,19H,11H2,1H3,(H,20,21)/b16-12-

InChIKey

FTFRTQYXNWRHPK-VBKFSLOCSA-N

Smiles

CC(CN/C=C\1/c2ccccc2NC1=O)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 236, 1994.