SpectraBase Spectrum ID |
9vX2i5h2HvA |
Name |
5-[[4-[2-(2,3-Dimethyl-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 |
C22H20N2O3S |
InChI |
InChI=1S/C22H20N2O3S/c1-14-15(2)24(19-6-4-3-5-18(14)19)11-12-27-17-9-7-16(8-10-17)13-20-21(25)23-22(26)28-20/h3-10,13H,11-12H2,1-2H3,(H,23,25,26)/b20-13+ |
InChIKey |
LRTLFCHNROCCNC-DEDYPNTBSA-N |
Molecular Weight |
392.473 g/mol |
SMILES |
N1C(S\C(C1=O)=C/c1ccc(OCC[n]2c(c(C)c3c2cccc3)C)cc1)=O |
SPLASH |
splash10-0a4i-0904000000-dd37dde1985039522e58 |
Source of Spectrum |
F2-41-1627-2 |
Synonyms |
(5E)-5-{4-[2-(2,3-dimethyl-1H-indol-1-yl)ethoxy]benzylidene}-1,3-thiazolidine-2,4-dione |
Wiley ID |
1599581 |