| SpectraBase Spectrum ID |
B1iBFCPDgQa |
| Name |
1-Allyl-2-phenyl-1H-indol-3-yl benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19NO2 |
| InChI |
InChI=1S/C24H19NO2/c1-2-17-25-21-16-10-9-15-20(21)23(22(25)18-11-5-3-6-12-18)27-24(26)19-13-7-4-8-14-19/h2-16H,1,17H2 |
| InChIKey |
UYOSLRVMBOQWIQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol201062r |
| Molecular Weight |
353.421 g/mol |
| SMILES |
c1ccc2[n](c(-c3ccccc3)c(c2c1)OC(=O)c1ccccc1)CC=C |
| SPLASH |
splash10-0zi1-7869000000-1e05df6e4b81fef63d0b |
| Source of Spectrum |
A1-13-2970/SMS31-3g |
| Synonyms |
Benzoic acid (2-phenyl-1-prop-2-enyl-3-indolyl) ester
(2-phenyl-1-prop-2-enylindol-3-yl) benzoate
(1-allyl-2-phenyl-indol-3-yl) benzoate
(2-phenyl-1-prop-2-enyl-indol-3-yl) benzoate |
| Wiley ID |
1753278 |
