| SpectraBase Spectrum ID |
FNSXInzwQpy |
| Name |
4-Cyclohexyl-2-[1-(2-phenoxy-ethyl)-1H-indol-3-ylmethylene]-5-phenylimino-dihydro-thiophen-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H32N2O2S |
| InChI |
InChI=1S/C33H32N2O2S/c36-32-30(38-33(34-26-14-6-2-7-15-26)31(32)24-12-4-1-5-13-24)22-25-23-35(29-19-11-10-18-28(25)29)20-21-37-27-16-8-3-9-17-27/h2-3,6-11,14-19,22-24,31H,1,4-5,12-13,20-21H2/b30-22+,34-33+ |
| InChIKey |
XRKDFGXIAUKMDG-MBFZKLSFSA-N |
| Molecular Weight |
520.691 g/mol |
| SMILES |
c1(\C=C/2S\C(C(C2=O)C2CCCCC2)=N/c2ccccc2)c[n](CCOc2ccccc2)c2c1cccc2 |
| SPLASH |
splash10-0006-9850010000-660dc131d94399d12e81 |
| Synonyms |
(2E,5E)-4-cyclohexyl-2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylene}-5-(phenylimino)dihydro-3(2H)-thiophenone
4-Cyclohexyl-2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylene}-5-(phenylimino)dihydro-3(2H)-thiophenone |
| Wiley ID |
1457786 |
![4-Cyclohexyl-2-[1-(2-phenoxy-ethyl)-1H-indol-3-ylmethylene]-5-phenylimino-dihydro-thiophen-3-one](/api/spectrum/FNSXInzwQpy/structure.png?h=300&w=458 "4-Cyclohexyl-2-[1-(2-phenoxy-ethyl)-1H-indol-3-ylmethylene]-5-phenylimino-dihydro-thiophen-3-one")
