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Ethyl 2-{[3'-(2"-<t-butoxycarbonyl>amino)ethyl]-1H-indol-2'-yl}-propanoate
SpectraBase Compound ID Geiytj6OW7Q
InChI InChI=1S/C20H28N2O4/c1-6-25-18(23)13(2)17-15(14-9-7-8-10-16(14)22-17)11-12-21-19(24)26-20(3,4)5/h7-10,13,22H,6,11-12H2,1-5H3,(H,21,24)
InChIKey NETUEPKLRYGNKA-UHFFFAOYSA-N
Mol Weight 360.45 g/mol
Molecular Formula C20H28N2O4
Exact Mass 360.204907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 68CC071vmJK
Name Ethyl 2-{[3'-(2"-amino)ethyl]-1H-indol-2'-yl}-propanoate
Alternate Name(s) 2-[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-2-yl]propanoic acid ethyl ester ethyl 2-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-2-yl]propanoate ethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-2-yl]propanoate
Comments Less than 3 mono-isotopic peaks
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Formula C20H28N2O4
InChI InChI=1S/C20H28N2O4/c1-6-25-18(23)13(2)17-15(14-9-7-8-10-16(14)22-17)11-12-21-19(24)26-20(3,4)5/h7-10,13,22H,6,11-12H2,1-5H3,(H,21,24)
InChIKey NETUEPKLRYGNKA-UHFFFAOYSA-N
Molecular Weight 360.454 g/mol
SMILES [nH]1c2ccccc2c(CCNC(OC(C)(C)C)=O)c1C(C(=O)OCC)C
SPLASH splash10-001i-0094000000-be85ffe7e484555bdbd8
Source of Spectrum F5-7-1392-14
Wiley ID 1696418