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2-(1-methyl-1H-indol-2-yl)-N-[2-(4-pyridinyl)ethyl]acetamide
SpectraBase Compound ID 2x6YgpxgCbQ
InChI InChI=1S/C18H19N3O/c1-21-16(12-15-4-2-3-5-17(15)21)13-18(22)20-11-8-14-6-9-19-10-7-14/h2-7,9-10,12H,8,11,13H2,1H3,(H,20,22)
InChIKey JHCSGVQTRJUHPY-UHFFFAOYSA-N
Mol Weight 293.37 g/mol
Molecular Formula C18H19N3O
Exact Mass 293.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IdSiL6IF72P
Name 2-(1-Methyl-1H-indol-2-yl)-N-[2-(4-pyridinyl)ethyl]acetamide
Comments Computed using HOSE algorithm
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Exact Mass 293.152812243 u
Formula C18H19N3O
InChI InChI=1S/C18H19N3O/c1-21-16(12-15-4-2-3-5-17(15)21)13-18(22)20-11-8-14-6-9-19-10-7-14/h2-7,9-10,12H,8,11,13H2,1H3,(H,20,22)
InChIKey JHCSGVQTRJUHPY-UHFFFAOYSA-N
Molecular Weight 293.370 g/mol
SMILES N(C(CC=1N(C=2C=CC=CC2C1)C)=O)CCC=1C=CN=CC1