| SpectraBase Spectrum ID |
DOJ9kfIJPFa |
| Name |
Diethyl 3-(2,3'-biIndol-3-yl)ethene-1,2-dicarboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2O4 |
| InChI |
InChI=1S/C24H22N2O4/c1-3-29-21(27)13-17(24(28)30-4-2)22-16-10-6-8-12-20(16)26-23(22)18-14-25-19-11-7-5-9-15(18)19/h5-14,25-26H,3-4H2,1-2H3/b17-13- |
| InChIKey |
ZTCOGNIROJYLLS-LGMDPLHJSA-N |
| Molecular Weight |
402.450 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1c[nH]c2c1cccc2)\C(=C\C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-0a4i-0091100000-4aed6ed149e59b54c381 |
| Source of Spectrum |
F-55-2378-17 |
| Synonyms |
1,4-Diethyl (2Z)-2-[2-(1H-indol-3-yl)-1H-indol-3-yl]but-2-enedioate
Diethyl 3-(2,3'-biIndol-3-yl)ethenedicarboxylate |
| Wiley ID |
836970 |
