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N-[2-(2-Methyl-5-trifluoromethoxy-1H-indol-3-yl)-ethyl]-nicotinamide
SpectraBase Compound ID JQs2oBzsZ6m
InChI InChI=1S/C18H16F3N3O2/c1-11-14(6-8-23-17(25)12-3-2-7-22-10-12)15-9-13(26-18(19,20)21)4-5-16(15)24-11/h2-5,7,9-10,24H,6,8H2,1H3,(H,23,25)
InChIKey MRPNVNZSOGGOCD-UHFFFAOYSA-N
Mol Weight 363.34 g/mol
Molecular Formula C18H16F3N3O2
Exact Mass 363.119461 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZrNZTZnvrw
Name N-[2-(2-Methyl-5-trifluoromethoxy-1H-indol-3-yl)-ethyl]-nicotinamide
Comments Computed using HOSE algorithm
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Exact Mass 363.119461254 u
Formula C18H16F3N3O2
InChI InChI=1S/C18H16F3N3O2/c1-11-14(6-8-23-17(25)12-3-2-7-22-10-12)15-9-13(26-18(19,20)21)4-5-16(15)24-11/h2-5,7,9-10,24H,6,8H2,1H3,(H,23,25)
InChIKey MRPNVNZSOGGOCD-UHFFFAOYSA-N
Molecular Weight 363.340 g/mol
SMILES C1=CN=CC(C(NCCC2=C(NC3=C2C=C(OC(F)(F)F)C=C3)C)=O)=C1