| SpectraBase Spectrum ID |
9FFxpLFihQI |
| Name |
5-[[4-[2-(1-Indolyl)ethoxy]phenyl]methylene]thiazolidine-2,4-dione |
| Alternate Name(s) |
(5E)-5-{4-[2-(1H-indol-1-yl)ethoxy]benzylidene}-1,3-thiazolidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O3S |
| InChI |
InChI=1S/C20H16N2O3S/c23-19-18(26-20(24)21-19)13-14-5-7-16(8-6-14)25-12-11-22-10-9-15-3-1-2-4-17(15)22/h1-10,13H,11-12H2,(H,21,23,24)/b18-13+ |
| InChIKey |
MZKMQFJQCKWJRD-QGOAFFKASA-N |
| Molecular Weight |
364.419 g/mol |
| SMILES |
N1C(\C(SC1=O)=C/c1ccc(cc1)OCC[n]1ccc2c1cccc2)=O |
| SPLASH |
splash10-001i-0903000000-4722cba2a166f66aea40 |
| Source of Spectrum |
F2-41-1627-2 |
| Wiley ID |
1599583 |
![5-[[4-[2-(1-Indolyl)ethoxy]phenyl]methylene]thiazolidine-2,4-dione](/api/spectrum/9FFxpLFihQI/structure.png?h=300&w=458 "5-[[4-[2-(1-Indolyl)ethoxy]phenyl]methylene]thiazolidine-2,4-dione")
