Ethyl 2-{[3'-(2"-<t-butoxycarbonyl>amino)ethyl]-1H-indol-2'-yl}-propanoate - Optional[MS (GC)] - Spectrum

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 Google Search
Mol Weight	360.45 g/mol
Molecular Formula	C20H28N2O4
Exact Mass	360.204907 g/mol

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SpectraBase Spectrum ID	68CC071vmJK
Name	Ethyl 2-{[3'-(2"-amino)ethyl]-1H-indol-2'-yl}-propanoate
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Synonyms	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
Wiley ID	1696418