| SpectraBase Spectrum ID |
2eyKyuui6sx |
| Name |
Ethyl 2-{[3'-(2"-amino)ethyl]-1H-indol-2'-yl}-acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O4 |
| InChI |
InChI=1S/C19H26N2O4/c1-5-24-17(22)12-16-14(13-8-6-7-9-15(13)21-16)10-11-20-18(23)25-19(2,3)4/h6-9,21H,5,10-12H2,1-4H3,(H,20,23) |
| InChIKey |
DRKHAKZEYOPGAJ-UHFFFAOYSA-N |
| Molecular Weight |
346.427 g/mol |
| SMILES |
[nH]1c2ccccc2c(CCNC(OC(C)(C)C)=O)c1CC(=O)OCC |
| SPLASH |
splash10-014i-0092000000-3bb877b6a47f96ecc771 |
| Source of Spectrum |
F5-7-1392-5 |
| Synonyms |
2-[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-2-yl]acetic acid ethyl ester
ethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-2-yl]acetate
ethyl 2-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-2-yl]acetate
ethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-2-yl]ethanoate |
| Wiley ID |
1696419 |
![Ethyl 2-{[3'-(2"-<t-butoxycarbonyl>amino)ethyl]-1H-indol-2'-yl}-acetate](/api/spectrum/2eyKyuui6sx/structure.png?h=300&w=458 "Ethyl 2-{[3'-(2\"-<t-butoxycarbonyl>amino)ethyl]-1H-indol-2'-yl}-acetate")
