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Substance Name: 2H-Indol-2-one, 1,3-dihydro-1-(3-(dimethylamino)propyl)-3-ethoxy-3-phenyl-, maleate (1:1)
RN: 42773-75-1
InChIKey: RQUMPFDTKWUSFG-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O2.C4-H4-O4

Molecular Weight

  • 454.52
 
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Names and Synonyms

Synonym

  • 1,3-Dihydro-1-(3-(dimethylamino)propyl)-3-ethoxy-3-phenyl-2H-indol-2-one maleate

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-1-(3-(dimethylamino)propyl)-3-ethoxy-3-phenyl-, maleate (1:1)

Registry Numbers

CAS Registry Number

  • 42773-75-1

System Generated Number

  • 0042773751

Molecular Formulas

Molecular Formula

  • C21-H26-N2-O2.C4-H4-O4

Molecular Formula Fragments

  • C21-H26-N2-O2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2O2.C4H4O4/c1-4-25-21(17-11-6-5-7-12-17)18-13-8-9-14-19(18)23(20(21)24)16-10-15-22(2)3;5-3(6)1-2-4(7)8/h5-9,11-14H,4,10,15-16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

RQUMPFDTKWUSFG-BTJKTKAUSA-N

Smiles

c12[C@@](c3ccccc3)(C(N(CCC[NH+](C)C)c1cccc2)=O)OCC.C(=C/C(=O)[O-])\C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 200mg/kg (200mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 21, Pg. 960, 1973.