| SpectraBase Spectrum ID |
LogOCa7wk5D |
| Name |
(R)-1-Acetyl-2-allyl-2-(4-isopropylbenzyl)indolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO2 |
| InChI |
InChI=1S/C23H25NO2/c1-5-14-23(15-18-10-12-19(13-11-18)16(2)3)22(26)20-8-6-7-9-21(20)24(23)17(4)25/h5-14,16H,15H2,1-4H3/b14-5+/t23-/m0/s1 |
| InChIKey |
PFMJGDCHYAEMRA-AXALFVSMSA-N |
| Molecular Weight |
347.458 g/mol |
| SMILES |
[C@@]1(N(c2c(C1=O)cccc2)C(=O)C)(Cc1ccc(C(C)C)cc1)\C=C\C |
| SPLASH |
splash10-00di-0911000000-e4aff7dc36f116309e34 |
| Source of Spectrum |
F4-47-139-3k |
| Synonyms |
1-Acetyl-2-allyl-2-(4-isopropylbenzyl)indolin-3-one
(R,E)-1-acetyl-2-(4-isopropylbenzyl)-2-(prop-1-en-1-yl)indolin-3-one |
| Wiley ID |
1741006 |
