(2E)-2-[(2,3-Dihydro-1H-indol-1-yl)methylidene]-3-oxo-N-phenylbutanamide

Catalog No. :
ACVBJY748
CAS No. :
1025209-24-8
Molecular Formula :
C19H18N2O2
Molecular Weight :
306.36

IUPAC Name:(E)-2-(indolin-1-ylmethylene)-3-oxo-N-phenylbutanamide

(2E)-2-[(2,3-Dihydro-1H-indol-1-yl)methylidene]-3-oxo-N-phenylbutanamide structure diagram
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Product Information

Product Name(2E)-2-[(2,3-Dihydro-1H-indol-1-yl)methylidene]-3-oxo-N-phenylbutanamide
IUPAC Name(E)-2-(indolin-1-ylmethylene)-3-oxo-N-phenylbutanamide
Molecular FormulaC19H18N2O2
Molecular Weight306.36
SMILESCC(/C(C(NC1=CC=CC=C1)=O)=C\N2CCC3=C2C=CC=C3)=O
InChI KeyIVPIIXPMQRZPCU-GHRIWEEISA-N
Synonym(2E)-2-(2,3-dihydroindol-1-ylmethylidene)-3-oxo-N-phenylbutanamide;(2E)-2-[(2,3-dihydro-1H-indol-1-yl)methylidene]-3-oxo-N-phenylbutanamide
CAS No.1025209-24-8

Synthetic Route by SureRoute

1. ACVBJY748 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACGQVC462 route compound structure diagram
    ACGQVC4622861-59-8 In Stock
  4. Then
  5. ACVBJY748 route product structure diagram
    ACVBJY7481025209-24-8
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2. ACVBJY748 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACVBJY748 route product structure diagram
    ACVBJY7481025209-24-8
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