| SpectraBase Spectrum ID |
LhhZIykZuav |
| Name |
1-{1-[(4-Methylphenyl)sulfonyl]-1H-indol-2-yl}-3-phenylacetone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21NO3S |
| InChI |
InChI=1S/C24H21NO3S/c1-18-11-13-23(14-12-18)29(27,28)25-21(16-20-9-5-6-10-24(20)25)17-22(26)15-19-7-3-2-4-8-19/h2-14,16H,15,17H2,1H3 |
| InChIKey |
GUQZUCCJEPNXJQ-UHFFFAOYSA-N |
| Molecular Weight |
403.496 g/mol |
| SMILES |
c1([n](S(c2ccc(cc2)C)(=O)=O)c2c(c1)cccc2)CC(=O)Cc1ccccc1 |
| SPLASH |
splash10-008c-9560100000-34e93c14f3e4f7f256b2 |
| Source of Spectrum |
F-68-625-8g |
| Wiley ID |
1707451 |
![1-{1-[(4-Methylphenyl)sulfonyl]-1H-indol-2-yl}-3-phenylacetone](/api/spectrum/LhhZIykZuav/structure.png?h=300&w=458 "1-{1-[(4-Methylphenyl)sulfonyl]-1H-indol-2-yl}-3-phenylacetone")
