| SpectraBase Spectrum ID |
LCYC2e4itF8 |
| Name |
2-(1-Aminoethylidene)-3-(2-oxo-2,3-dihydro-1H-indole-3-yl)succinic acid diethyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O5 |
| InChI |
InChI=1S/C18H22N2O5/c1-4-24-17(22)13(10(3)19)15(18(23)25-5-2)14-11-8-6-7-9-12(11)20-16(14)21/h6-9,14-15H,4-5,19H2,1-3H3,(H,20,21)/b13-10+ |
| InChIKey |
GSLZMIIUSHULNW-JLHYYAGUSA-N |
| Molecular Weight |
346.383 g/mol |
| SMILES |
N\C(=C/(C(C1C(Nc2ccccc12)=O)C(=O)OCC)C(=O)OCC)C |
| SPLASH |
splash10-0159-8940000000-4cbac18a9f7b41208f42 |
| Source of Spectrum |
KC-61-3119-9 |
| Synonyms |
Diethyl (2E)-2-(1-aminoethylidene)-3-(2-oxo-2,3-dihydro-1H-indol-3-yl)butanedioate |
| Wiley ID |
1628278 |
