| SpectraBase Spectrum ID |
2JMT6dU5Fko |
| Name |
3-[(2E)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-N-[2-(4-hydroxyphenyl)-1,1-dimethylethyl]-3-oxopropanamide |
| Alternate Name(s) |
3-[(5-bromo-2-oxo-3-indolyl)hydrazo]-N-[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]-3-oxopropanamide
3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]-3-oxidanylidene-propanamide
3-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-N-[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]-3-oxo-propanamide
3-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-N-[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]-3-oxopropanamide
3-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-N-[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]-3-keto-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21BrN4O4 |
| InChI |
InChI=1S/C21H21BrN4O4/c1-21(2,11-12-3-6-14(27)7-4-12)24-17(28)10-18(29)25-26-19-15-9-13(22)5-8-16(15)23-20(19)30/h3-9,27H,10-11H2,1-2H3,(H,24,28)(H,25,29)(H,23,26,30) |
| InChIKey |
VSFQUNSYIUQVSE-UHFFFAOYSA-N |
| Molecular Weight |
473.327 g/mol |
| SMILES |
N1c2c(\C(=N/NC(CC(NC(Cc3ccc(cc3)O)(C)C)=O)=O)C1=O)cc(cc2)Br |
| SPLASH |
splash10-0a4i-9310000000-ddd1a0e8a736577542a3 |
| Wiley ID |
1442321 |
![3-[(2E)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-N-[2-(4-hydroxyphenyl)-1,1-dimethylethyl]-3-oxopropanamide](/api/spectrum/2JMT6dU5Fko/structure.png?h=300&w=458 "3-[(2E)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-N-[2-(4-hydroxyphenyl)-1,1-dimethylethyl]-3-oxopropanamide")
