| SpectraBase Spectrum ID |
FkvGY73ZBWh |
| Name |
1-benzyl-3-(3-methylbut-2-enyl)-3H-indol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO |
| InChI |
InChI=1S/C20H21NO/c1-15(2)12-13-18-17-10-6-7-11-19(17)21(20(18)22)14-16-8-4-3-5-9-16/h3-12,18H,13-14H2,1-2H3 |
| InChIKey |
YWYQPMYGBCKPSQ-UHFFFAOYSA-N |
| Molecular Weight |
291.394 g/mol |
| SMILES |
C1(N(c2c(C1CC=C(C)C)cccc2)Cc1ccccc1)=O |
| SPLASH |
splash10-00di-0090000000-a70a14e2a2f985e6bb21 |
| Source of Spectrum |
J-64-1703-17 |
| Synonyms |
1-benzyl-3-(3-methylbut-2-enyl)indolin-2-one
1-benzyl-3-(3-methylbut-2-enyl)oxindole
3-(3-methylbut-2-enyl)-1-(phenylmethyl)-3H-indol-2-one |
| Wiley ID |
1529592 |
