| SpectraBase Spectrum ID |
5NRRe6hFqaD |
| Name |
1-Benzyl-3-methyl-3-((E)-3-phenyl-allyl)-1,3-dihydro-indol-2-one |
| Copyright |
Copyright © 2020-2025 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-53-11817-8 |
| 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 |
803393 |
