SpectraBase Spectrum ID |
91JAFbMWvNy |
Name |
2H-Indol-2-one, 3-[2-(acetyloxy)cyclohexyl]-1,3-dihydro-1-(phenylmethyl)-, [1.alpha.(S*),2.beta.]- |
CAS Registry Number |
71564-53-9 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H25NO3 |
InChI |
InChI=1S/C23H25NO3/c1-16(25)27-21-14-8-6-12-19(21)22-18-11-5-7-13-20(18)24(23(22)26)15-17-9-3-2-4-10-17/h2-5,7,9-11,13,19,21-22H,6,8,12,14-15H2,1H3/t19-,21+,22?/m1/s1 |
InChIKey |
SAFRHWLLMXZWQG-DOYJUQJDSA-N |
Molecular Weight |
363.457 g/mol |
SMILES |
C1(N(c2c(C1[C@]1([C@@](OC(=O)C)(CCCC1)[H])[H])cccc2)Cc1ccccc1)=O |
SPLASH |
splash10-0udi-3059000000-168f27b565baf7bc47e0 |
Source of Spectrum |
I-57-1698-0 |
Synonyms |
(1S,2S)-2-(1-benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)cyclohexyl acetate
3-(2'-Acetoxycyclohexyl)-1-benzyloxindole |
Wiley ID |
1350344 |