2-Amino-N-benzyl-3-(1H-indol-3-yl)propanamide

Catalog No. :
ACHJUE616
CAS No. :
187085-81-0
Molecular Formula :
C18H19N3O
Molecular Weight :
293.37

IUPAC Name:2-amino-N-benzyl-3-(1H-indol-3-yl)propanamide

2-Amino-N-benzyl-3-(1H-indol-3-yl)propanamide structure diagram
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Product Information

Product Name2-Amino-N-benzyl-3-(1H-indol-3-yl)propanamide
IUPAC Name2-amino-N-benzyl-3-(1H-indol-3-yl)propanamide
Molecular FormulaC18H19N3O
Molecular Weight293.37
SMILESO=C(NCC1=CC=CC=C1)C(N)CC2=CNC3=C2C=CC=C3
InChI KeyLTLVOJXXQDFIPW-UHFFFAOYSA-N
Synonym2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE;2-Amino-N-benzyl-3-(1H-indol-3-yl)propanamide;1H-Indole-3-propanamide, α-amino-N-(phenylmethyl)-
CAS No.187085-81-0

Synthetic Route by SureRoute

1. ACHJUE616 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHJUE616 route product structure diagram
    ACHJUE616187085-81-0
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2. ACHJUE616 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHJUE616 route product structure diagram
    ACHJUE616187085-81-0
Inquiry

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