| SpectraBase Spectrum ID |
ziZuRqSQSb |
| Name |
1,4-Diethyl (2Z)-2-[(1,2,3,5-tetramethyl-1H-indol-6-yl)amino]but-2-enedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O4 |
| InChI |
InChI=1S/C20H26N2O4/c1-7-25-19(23)11-17(20(24)26-8-2)21-16-10-18-15(9-12(16)3)13(4)14(5)22(18)6/h9-11,21H,7-8H2,1-6H3/b17-11- |
| InChIKey |
GYQAKTUUPUIABR-BOPFTXTBSA-N |
| Molecular Weight |
358.438 g/mol |
| SMILES |
N(c1cc2c(cc1C)c(c([n]2C)C)C)\C(=C/C(=O)OCC)C(OCC)=O |
| SPLASH |
splash10-08gi-2972000000-a693811024d94f456d2d |
| Source of Spectrum |
IY-2-5178-6 |
| Synonyms |
2-Butenedioic acid, 2-[(1,2,3,5-tetramethyl-1H-indol-6-yl)amino]-, diethyl ester,
(Z)-2-[(1,2,3,5-tetramethyl-6-indolyl)amino]-2-butenedioic acid diethyl ester
Diethyl (Z)-2-[(1,2,3,5-tetramethylindol-6-yl)amino]but-2-enedioate |
| Wiley ID |
1659769 |
![1,4-Diethyl (2Z)-2-[(1,2,3,5-tetramethyl-1H-indol-6-yl)amino]but-2-enedioate](/api/spectrum/ziZuRqSQSb/structure.png?h=300&w=458 "1,4-Diethyl (2Z)-2-[(1,2,3,5-tetramethyl-1H-indol-6-yl)amino]but-2-enedioate")
