| SpectraBase Spectrum ID |
J9ZWf0kWqRd |
| Name |
2-Phenyl-3-(3-methylbenzoyl)indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO |
| InChI |
InChI=1S/C22H17NO/c1-15-8-7-11-17(14-15)22(24)20-18-12-5-6-13-19(18)23-21(20)16-9-3-2-4-10-16/h2-14,23H,1H3 |
| InChIKey |
DYSDVIBBDXXFJU-UHFFFAOYSA-N |
| Molecular Weight |
311.384 g/mol |
| SMILES |
[nH]1c2c(c(c1-c1ccccc1)C(c1cc(C)ccc1)=O)cccc2 |
| SPLASH |
splash10-0229-0095000000-31889e2a2121deed98d4 |
| Source of Spectrum |
F-50-449-21 |
| Synonyms |
(3-methylphenyl)(2-phenyl-1H-indol-3-yl)methanone |
| Wiley ID |
1312742 |
