| SpectraBase Spectrum ID |
4NR0ioCjDom |
| Name |
Ethyl 2-(6-(benzyloxy)-1H-indol-3-yl)-2-(4-methoxyphenylamino)-acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26N2O4 |
| InChI |
InChI=1S/C26H26N2O4/c1-3-31-26(29)25(28-19-9-11-20(30-2)12-10-19)23-16-27-24-15-21(13-14-22(23)24)32-17-18-7-5-4-6-8-18/h4-16,25,27-28H,3,17H2,1-2H3 |
| InChIKey |
NAZFAAQBINALPR-UHFFFAOYSA-N |
| Molecular Weight |
430.504 g/mol |
| SMILES |
[nH]1c2c(c(C(C(=O)OCC)Nc3ccc(cc3)OC)c1)ccc(c2)OCc1ccccc1 |
| SPLASH |
splash10-00di-0900200000-1c36495d21abab46564c |
| Source of Spectrum |
F-65-1606-5ea |
| Wiley ID |
1681695 |
