| SpectraBase Spectrum ID |
1Zw3lptbmEV |
| Name |
Diethyl 2-{[3'-(2"-amino)ethyl]-1H-indol-2'-yl}-2-methylmalonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32N2O6 |
| InChI |
InChI=1S/C23H32N2O6/c1-7-29-19(26)23(6,20(27)30-8-2)18-16(15-11-9-10-12-17(15)25-18)13-14-24-21(28)31-22(3,4)5/h9-12,25H,7-8,13-14H2,1-6H3,(H,24,28) |
| InChIKey |
DVBRIHJLNMDXIS-UHFFFAOYSA-N |
| Molecular Weight |
432.517 g/mol |
| SMILES |
[nH]1c2ccccc2c(CCNC(OC(C)(C)C)=O)c1C(C(=O)OCC)(C(=O)OCC)C |
| SPLASH |
splash10-0udi-0009000000-72a9d6ead8550a6fed18 |
| Source of Spectrum |
F5-7-1392-19 |
| Synonyms |
2-methyl-2-[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-2-yl]propanedioic acid diethyl ester
diethyl 2-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-2-yl]-2-methyl-propanedioate
diethyl 2-methyl-2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-2-yl]propanedioate |
| Wiley ID |
1696413 |
![Diethyl 2-{[3'-(2""""-<T-butoxycarbonyl>amino)ethyl]-1H-indol-2'-yl}-2-methylmalonate](/api/spectrum/1Zw3lptbmEV/structure.png?h=300&w=458 "Diethyl 2-{[3'-(2\"\"\"\"-<T-butoxycarbonyl>amino)ethyl]-1H-indol-2'-yl}-2-methylmalonate")
