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2-(4-ethyl-1-piperazinyl)-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID F6u9otre7ef
InChI InChI=1S/C19H27N3O2/c1-5-21-8-10-22(11-9-21)13-18(23)19-14(2)20(3)17-7-6-15(24-4)12-16(17)19/h6-7,12H,5,8-11,13H2,1-4H3
InChIKey ODFAKSQXXGFZLG-UHFFFAOYSA-N
Mol Weight 329.44 g/mol
Molecular Formula C19H27N3O2
Exact Mass 329.210327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IeOVU4E67ss
Name 2-(4-Ethyl-1-piperazinyl)-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
Comments Computed using HOSE algorithm
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Exact Mass 329.210327119 u
Formula C19H27N3O2
InChI InChI=1S/C19H27N3O2/c1-5-21-8-10-22(11-9-21)13-18(23)19-14(2)20(3)17-7-6-15(24-4)12-16(17)19/h6-7,12H,5,8-11,13H2,1-4H3
InChIKey ODFAKSQXXGFZLG-UHFFFAOYSA-N
Molecular Weight 329.444 g/mol
SMILES C1(=C(N(C)C2=C1C=C(C=C2)OC)C)C(CN1CCN(CC1)CC)=O