| SpectraBase Spectrum ID |
44ZlJZgndA |
| Name |
3-Phenyl-1-(2'-phenylindol-3'-yl)prop-2-en-1-one |
| Alternate Name(s) |
(2E)-3-phenyl-1-(2-phenyl-1H-indol-3-yl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17NO |
| InChI |
InChI=1S/C23H17NO/c25-21(16-15-17-9-3-1-4-10-17)22-19-13-7-8-14-20(19)24-23(22)18-11-5-2-6-12-18/h1-16,24H/b16-15+ |
| InChIKey |
WCCXAARRJCKAAY-FOCLMDBBSA-N |
| Molecular Weight |
323.395 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1ccccc1)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-00dl-6269000000-782b0185d9ca54160384 |
| Source of Spectrum |
B-45-611-0 |
| Wiley ID |
1322699 |
