SpectraBase Spectrum ID |
9FFxpLFihQI |
Name |
5-[[4-[2-(1-Indolyl)ethoxy]phenyl]methylene]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 |
Synonyms |
(5E)-5-{4-[2-(1H-indol-1-yl)ethoxy]benzylidene}-1,3-thiazolidine-2,4-dione |
Wiley ID |
1599583 |