1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione

Catalog No. :
ACIUNE754
CAS No. :
861891-50-1
Molecular Formula :
C19H23N3O2
Molecular Weight :
325.41

IUPAC Name:1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione

1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione structure diagram
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Product Information

Product Name1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione
IUPAC Name1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione
Molecular FormulaC19H23N3O2
Molecular Weight325.41
SMILESO=C(C(C1=CN(C)C2=C1C=CC=C2)=C3NCCCCC)N(C)C3=O
InChI KeySGLOMINNEBLJFF-UHFFFAOYSA-N
SynonymIM-54, >=98% (HPLC) | 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; Necrosis Inhibitor, IM-54 | CHEBI:188130 | SR-01000946391-1 | DTXSID60587908 | HMS3648M16 | Necrosis Inhibitor, IM-54 | AS-16877 | 1-methyl-3-(1-methylindol-3-
CAS No.861891-50-1
PubChem CID16760577

Synthetic Route by SureRoute

1. ACIUNE754 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACIUNE754 route product structure diagram
    ACIUNE754861891-50-1
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2. ACIUNE754 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
    --
  4. Then
  5. ACIUNE754 route product structure diagram
    ACIUNE754861891-50-1
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