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(S)-1-(3-(2-(dimethylamino)ethyl)-5-hydroxy-1H-indol-4-yl)-3-hydroxy-3-(2-(methylamino)ethyl)indolin-2-one

Catalog No. :
ACOPBU643
CAS No. :
1017237-81-8
Molecular Formula :
C23H28N4O3
Molecular Weight :
408.50

IUPAC Name:(S)-1-(3-(2-(dimethylamino)ethyl)-5-hydroxy-1H-indol-4-yl)-3-hydroxy-3-(2-(methylamino)ethyl)indolin-2-one

(S)-1-(3-(2-(dimethylamino)ethyl)-5-hydroxy-1H-indol-4-yl)-3-hydroxy-3-(2-(methylamino)ethyl)indolin-2-one structure diagram
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Product Information

Product Name(S)-1-(3-(2-(dimethylamino)ethyl)-5-hydroxy-1H-indol-4-yl)-3-hydroxy-3-(2-(methylamino)ethyl)indolin-2-one
IUPAC Name(S)-1-(3-(2-(dimethylamino)ethyl)-5-hydroxy-1H-indol-4-yl)-3-hydroxy-3-(2-(methylamino)ethyl)indolin-2-one
Molecular FormulaC23H28N4O3
Molecular Weight408.50
SMILESCNCC[C@@]1(O)C(=O)N(C2=C(O)C=CC3=C2C(CCN(C)C)=CN3)C2=CC=CC=C21
InChI KeyBUAMVCSJOZBROF-QHCPKHFHSA-N
SynonymDonasine;[1,4'-Bi-1H-indol]-2(3H)-one, 3'-[2-(dimethylamino)ethyl]-3,5'-dihydroxy-3-[2-(methylamino)ethyl]-, (3S)-;Ethiofencarb Impurity 10
CAS No.1017237-81-8

Synthetic Route by SureRoute

1. ACOPBU643 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOPBU643 route product structure diagram
    ACOPBU6431017237-81-8
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2. ACOPBU643 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOPBU643 route product structure diagram
    ACOPBU6431017237-81-8
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