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Home > Encyclopedia > 2-(1-benzyl-1H-indol-3-yl)-2-oxoacetaMide

2-(1-benzyl-1H-indol-3-yl)-2-oxoacetaMide

2-(1-benzyl-1H-indol-3-yl)-2-oxoacetaMide structure

2-(1-benzyl-1H-indol-3-yl)-2-oxoacetaMide 

structure
  • CAS No:

    108977-91-9

  • Formula:

    C17H14N2O2

  • Chemical Name:

    2-(1-benzyl-1H-indol-3-yl)-2-oxoacetaMide

  • Synonyms:

    2-(1-benzyl-1H-indol-3-yl)-2-oxoacetamide;2-(1-benzylindol-3-yl)-2-oxoacetamide;SCHEMBL14819907;CTK4A6282;DTXSID90388501;ZINC4708677;STK728625;AKOS001728181;MCULE-6347779054;2-oxo-2-[1-benzylindol-3-yl]acetamide

2-(1-benzyl-1H-indol-3-yl)-2-oxoacetaMide Basic Attributes

278.30526

278.10600

DTXSID90388501

2924299090

Characteristics

65.1

3.05790

Computed Properties

Molecular Weight:278.30
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:278.105527694
Monoisotopic Mass:278.105527694
Topological Polar Surface Area:65.1
Heavy Atom Count:21
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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