| SpectraBase Spectrum ID |
Dx25pKLN2as |
| Name |
1-[(E)-cinnamyl]-3-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole |
| Alternate Name(s) |
1-[(E)-cinnamyl]-3-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one
3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one
3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-1-[(E)-3-phenylprop-2-enyl]-2-indolone
3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-1-[(E)-3-phenylprop-2-enyl]indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H31NO3 |
| InChI |
InChI=1S/C31H31NO3/c33-29(26-19-17-25(18-20-26)24-13-5-2-6-14-24)22-31(35)27-15-7-8-16-28(27)32(30(31)34)21-9-12-23-10-3-1-4-11-23/h1,3-4,7-12,15-20,24,35H,2,5-6,13-14,21-22H2/b12-9+ |
| InChIKey |
PHEKTIMZYIKZCR-FMIVXFBMSA-N |
| Molecular Weight |
465.593 g/mol |
| SMILES |
OC1(C(N(c2ccccc12)C\C=C\c1ccccc1)=O)CC(=O)c1ccc(cc1)C1CCCCC1 |
| SPLASH |
splash10-014u-7910000000-fac244a7f4262aa186fb |
| Wiley ID |
1444244 |
![1-[(E)-cinnamyl]-3-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole](/api/spectrum/Dx25pKLN2as/structure.png?h=300&w=458 "1-[(E)-cinnamyl]-3-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole")
