Cas no 56999-27-0 (2-(1-benzyl-1H-indol-3-yl)-N-methylacetamide)

2-(1-benzyl-1H-indol-3-yl)-N-methylacetamide structure
56999-27-0 structure
Product Name:2-(1-benzyl-1H-indol-3-yl)-N-methylacetamide
CAS No:56999-27-0
MF:C18H18N2O
MW:278.348324298859
CID:346968
PubChem ID:13010553
Update Time:2025-04-19

2-(1-benzyl-1H-indol-3-yl)-N-methylacetamide Chemical and Physical Properties

Names and Identifiers

    • 1H-Indole-3-acetamide, N-methyl-1-(phenylmethyl)-
    • 2-(1-benzylindol-3-yl)-N-methylacetamide
    • 2-(1-benzyl-1H-indol-3-yl)-N-methylacetamide
    • SR-01000911936-1
    • AKOS024638279
    • 56999-27-0
    • F2302-0145
    • SR-01000911936
    • DTXSID90514984
    • Inchi: 1S/C18H18N2O/c1-19-18(21)11-15-13-20(12-14-7-3-2-4-8-14)17-10-6-5-9-16(15)17/h2-10,13H,11-12H2,1H3,(H,19,21)
    • InChI Key: NATGHOYHCJMDHW-UHFFFAOYSA-N
    • SMILES: O=C(CC1=CN(CC2C=CC=CC=2)C2C=CC=CC=21)NC

Computed Properties

  • Exact Mass: 278.14204
  • Monoisotopic Mass: 278.141913202g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 4
  • Complexity: 351
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.8
  • Topological Polar Surface Area: 34?2

Experimental Properties

  • PSA: 34.03

2-(1-benzyl-1H-indol-3-yl)-N-methylacetamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Life Chemicals
F2302-0145-2μmol
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F2302-0145-1mg
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