SpectraBase Spectrum ID |
JmYFsdpdQxQ |
Name |
1-Benzyl-3-methyl-3-((E)-3-phenyl-allyl)-1,3-dihydro-indol-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H23NO |
InChI |
InChI=1S/C25H23NO/c1-25(18-10-15-20-11-4-2-5-12-20)22-16-8-9-17-23(22)26(24(25)27)19-21-13-6-3-7-14-21/h2-17H,18-19H2,1H3/b15-10+ |
InChIKey |
FVSFVTZPYAKZRE-XNTDXEJSSA-N |
Molecular Weight |
353.465 g/mol |
SMILES |
C1(N(c2c(C1(C\C=C\c1ccccc1)C)cccc2)Cc1ccccc1)=O |
SPLASH |
splash10-014u-8952000000-b30819e87e26ab35ce93 |
Source of Spectrum |
F-56-7533-4 |
Synonyms |
1-Benzyl-3-methyl-3-(3-phenylprop-2-enyl)-3H-1,2-dihydroindol-2-one
1-Benzyl-3-methyl-3-[(2E)-3-phenyl-2-propenyl]-1,3-dihydro-2H-indol-2-one
N-Benzyl-3-methyl-3-(styryl)oxindole |
Wiley ID |
858565 |