| SpectraBase Spectrum ID |
HwZpWmJAi1t |
| Name |
1-Benzyl-5-bromo-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one |
| Alternate Name(s) |
1-Benzyl-5-bromo-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]indolin-2-one
1-Benzyl-5-bromo-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]indol-2-one
1-Benzyl-5-bromo-3-hydroxy-3-[2-keto-2-(3-methoxyphenyl)ethyl]oxindole
5-Bromanyl-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one
5-Bromo-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-(phenylmethyl)-2-indolone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20BrNO4 |
| InChI |
InChI=1S/C24H20BrNO4/c1-30-19-9-5-8-17(12-19)22(27)14-24(29)20-13-18(25)10-11-21(20)26(23(24)28)15-16-6-3-2-4-7-16/h2-13,29H,14-15H2,1H3 |
| InChIKey |
UYCMXURVRLHQSO-UHFFFAOYSA-N |
| Molecular Weight |
466.331 g/mol |
| SMILES |
OC1(C(N(Cc2ccccc2)c2c1cc(cc2)Br)=O)CC(c1cc(OC)ccc1)=O |
| SPLASH |
splash10-0006-9310000000-2480ddafa2b697f5a5e4 |
| Wiley ID |
1512371 |
![1-Benzyl-5-bromo-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one](/api/spectrum/HwZpWmJAi1t/structure.png?h=300&w=458 "1-Benzyl-5-bromo-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one")
