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N-benzyl-2-(1-methylindol-3-yl)acetamide

N-benzyl-2-(1-methylindol-3-yl)acetamide structure

N-benzyl-2-(1-methylindol-3-yl)acetamide 

structure
  • CAS No:

    56999-26-9

  • Formula:

    C18H18N2O

  • Chemical Name:

    N-benzyl-2-(1-methylindol-3-yl)acetamide

  • Synonyms:

    56999-26-9;n-benzyl-2-(1-methyl-1h-indol-3-yl)acetamide;NSC125864;DTXSID30972483;AKOS016509655;NSC-125864;N-Benzyl-1-methyl-1H-indole-3-acetamide;N-Benzyl-2-(1-methyl-1H-indol-3-yl)ethanimidic acid;F2302-0684

N-benzyl-2-(1-methylindol-3-yl)acetamide Basic Attributes

278.3 g/mol

278.141913202 g/mol

125864

Characteristics

34 Ų

Computed Properties

Molecular Weight:278.3
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:278.141913202
Monoisotopic Mass:278.141913202
Topological Polar Surface Area:34
Heavy Atom Count:21
Complexity:351
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-benzyl-2-(1-methylindol-3-yl)acetamide

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