SpectraBase Spectrum ID |
8PcWIIMDdMS |
Name |
4-Phenyl-4-(2-phenyl-1H-indol-3-yl)-2-butanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H21NO |
InChI |
InChI=1S/C24H21NO/c1-17(26)16-21(18-10-4-2-5-11-18)23-20-14-8-9-15-22(20)25-24(23)19-12-6-3-7-13-19/h2-15,21,25H,16H2,1H3 |
InChIKey |
GACNCPIGRJZYJS-UHFFFAOYSA-N |
Molecular Weight |
339.438 g/mol |
SMILES |
[nH]1c2c(c(c1-c1ccccc1)C(CC(=O)C)c1ccccc1)cccc2 |
SPLASH |
splash10-001i-0092000000-585190c3aaf4a0cbe3b7 |
Source of Spectrum |
HE-2004-949-3 |
Synonyms |
4-Phenyl-4-(2-phenyl-1H-indol-3-yl)butan-2-one |
Wiley ID |
1581756 |