SpectraBase Spectrum ID |
FvJGp9sfdg5 |
Name |
(R)-2-Allyloxy-1-phenyl-N-[1-(phenylsulfonyl)-3-indolylmethylene]ethylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H24N2O3S |
InChI |
InChI=1S/C26H24N2O3S/c1-2-17-31-20-25(21-11-5-3-6-12-21)27-18-22-19-28(26-16-10-9-15-24(22)26)32(29,30)23-13-7-4-8-14-23/h2-16,18-19,25H,1,17,20H2/b27-18+/t25-/m0/s1 |
InChIKey |
JOKQLFZPSRDJCU-QTPRHWQCSA-N |
Molecular Weight |
444.549 g/mol |
SMILES |
c1[n](S(=O)(=O)c2ccccc2)c2c(c1\C=N\[C@](c1ccccc1)(COCC=C)[H])cccc2 |
SPLASH |
splash10-000i-0009000000-642bc394608d581189b6 |
Source of Spectrum |
F-51-7541-33 |
Synonyms |
(1R)-2-(allyloxy)-1-phenyl-N-{(E)-[1-(phenylsulfonyl)-1H-indol-3-yl]methylidene}ethanamine
2-Allyloxy-1-phenyl-N-[1-(phenylsulfonyl)-3-indolylmethylene]ethylamine
N-[(E,1R)-2-(allyloxy)-1-phenylethyl]-N-{(E)-[1-(phenylsulfonyl)-1H-indol-3-yl]methylidene}amine |
Wiley ID |
792475 |