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N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzamide
SpectraBase Compound ID JOGDbygWeUE
InChI InChI=1S/C18H17ClN2O2/c1-23-15-5-2-12(3-6-15)18(22)20-9-8-13-11-21-17-7-4-14(19)10-16(13)17/h2-7,10-11,21H,8-9H2,1H3,(H,20,22)
InChIKey KDNSLFYMXBOTNV-UHFFFAOYSA-N
Mol Weight 328.8 g/mol
Molecular Formula C18H17ClN2O2
Exact Mass 328.097855 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7vy5DhbE3Mw
Name N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-methoxybenzamide
Comments Computed using HOSE algorithm
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Exact Mass 328.097855493 u
Formula C18H17ClN2O2
InChI InChI=1S/C18H17ClN2O2/c1-23-15-5-2-12(3-6-15)18(22)20-9-8-13-11-21-17-7-4-14(19)10-16(13)17/h2-7,10-11,21H,8-9H2,1H3,(H,20,22)
InChIKey KDNSLFYMXBOTNV-UHFFFAOYSA-N
Molecular Weight 328.799 g/mol
SMILES N(C(C1=CC=C(C=C1)OC)=O)CCC1=CNC2=C1C=C(C=C2)Cl