SpectraBase Spectrum ID |
8L0tWzFK6oD |
Name |
Mehyl 2-{[3'-(2"-amino)ethyl]-1H-indol-2'-yl}-butanoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H28N2O4 |
InChI |
InChI=1S/C20H28N2O4/c1-6-13(18(23)25-5)17-15(14-9-7-8-10-16(14)22-17)11-12-21-19(24)26-20(2,3)4/h7-10,13,22H,6,11-12H2,1-5H3,(H,21,24) |
InChIKey |
DCDZNFMZKSFNCI-UHFFFAOYSA-N |
Molecular Weight |
360.454 g/mol |
SMILES |
[nH]1c2ccccc2c(CCNC(OC(C)(C)C)=O)c1C(C(=O)OC)CC |
SPLASH |
splash10-001i-0092000000-34f02c62034b899e20bb |
Source of Spectrum |
F5-7-1392-15 |
Synonyms |
2-[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-2-yl]butanoic acid methyl ester
methyl 2-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-2-yl]butanoate
methyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-2-yl]butanoate |
Wiley ID |
1696417 |