| SpectraBase Spectrum ID |
FHmK7Xa0R0Z |
| Name |
Diethyl 2-{[3'-(2"-amino)ethyl]-1H-indol-2'-yl}-2-benzylmalonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H36N2O6 |
| InChI |
InChI=1S/C29H36N2O6/c1-6-35-25(32)29(26(33)36-7-2,19-20-13-9-8-10-14-20)24-22(21-15-11-12-16-23(21)31-24)17-18-30-27(34)37-28(3,4)5/h8-16,31H,6-7,17-19H2,1-5H3,(H,30,34) |
| InChIKey |
DLBLRRRATHYMKI-UHFFFAOYSA-N |
| Molecular Weight |
508.615 g/mol |
| SMILES |
[nH]1c2ccccc2c(CCNC(OC(C)(C)C)=O)c1C(C(=O)OCC)(C(=O)OCC)Cc1ccccc1 |
| SPLASH |
splash10-0006-9000020000-1b58a646da82b4c2cc01 |
| Source of Spectrum |
F5-7-1393-20 |
| Synonyms |
2-[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-2-yl]-2-(phenylmethyl)propanedioic acid diethyl ester
diethyl 2-benzyl-2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-2-yl]propanedioate
diethyl 2-benzyl-2-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-2-yl]propanedioate
diethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-2-yl]-2-(phenylmethyl)propanedioate |
| Wiley ID |
1696412 |
![Diethyl 2-{[3'-(2"-<t-butoxycarbonyl>amino)ethyl]-1H-indol-2'-yl}-2-benzylmalonate](/api/spectrum/FHmK7Xa0R0Z/structure.png?h=300&w=458 "Diethyl 2-{[3'-(2\"-<t-butoxycarbonyl>amino)ethyl]-1H-indol-2'-yl}-2-benzylmalonate")
