| SpectraBase Spectrum ID |
7ejUU5L5p6a |
| Name |
(S)-(+)-3-(1H-Indol-3-yl)-1,3-diphenylpropan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO |
| InChI |
InChI=1S/C23H19NO/c25-23(18-11-5-2-6-12-18)15-20(17-9-3-1-4-10-17)21-16-24-22-14-8-7-13-19(21)22/h1-14,16,20,24H,15H2/t20-/m0/s1 |
| InChIKey |
QITBXTLPRYWCHX-FQEVSTJZSA-N |
| Literature Reference DOI |
10.1021/ol0710820 |
| Molecular Weight |
325.411 g/mol |
| SMILES |
[nH]1cc(c2ccccc12)[C@](c1ccccc1)(CC(c1ccccc1)=O)[H] |
| SPLASH |
splash10-0a4i-0092000000-3a17f8337edc12eeddff |
| Source of Spectrum |
A1-9-2601/SMS4-3ad |
| Synonyms |
(S)-3-(1H-indol-3-yl)-1,3-diphenylpropan-1-one
(3S)-3-(1H-indol-3-yl)-1,3-diphenyl-1-propanone
(3S)-3-(1H-indol-3-yl)-1,3-diphenylpropan-1-one |
| Wiley ID |
1758304 |
