| SpectraBase Spectrum ID |
L4g1I4YcLbl |
| Name |
Propanamide, N-[4-[2-[1-[(2,6-dichlorophenyl)methyl]-2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl]acetyl]phenyl]-2,2-dimethyl- |
| Alternate Name(s) |
N-[4-[2-[1-[(2,6-dichlorophenyl)methyl]-3-hydroxy-2-oxo-3-indolyl]-1-oxoethyl]phenyl]-2,2-dimethylpropanamide
N-[4-[2-[1-[(2,6-dichlorophenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]acetyl]phenyl]-2,2-dimethylpropanamide
N-[4-[2-[1-[(2,6-dichlorophenyl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]acetyl]phenyl]-2,2-dimethyl-propanamide
N-[4-[2-[1-[[2,6-bis(chloranyl)phenyl]methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]ethanoyl]phenyl]-2,2-dimethyl-propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H26Cl2N2O4 |
| InChI |
InChI=1S/C28H26Cl2N2O4/c1-27(2,3)25(34)31-18-13-11-17(12-14-18)24(33)15-28(36)20-7-4-5-10-23(20)32(26(28)35)16-19-21(29)8-6-9-22(19)30/h4-14,36H,15-16H2,1-3H3,(H,31,34) |
| InChIKey |
CUMGNIFRAJXELK-UHFFFAOYSA-N |
| Molecular Weight |
525.432 g/mol |
| SMILES |
OC1(CC(c2ccc(cc2)NC(C(C)(C)C)=O)=O)c2ccccc2N(C1=O)Cc1c(cccc1Cl)Cl |
| SPLASH |
splash10-0a4i-9410000000-aaffc419b34638f0c665 |
| Source of Spectrum |
IY-1-4627-7 |
| Wiley ID |
1654260 |
![Propanamide, N-[4-[2-[1-[(2,6-dichlorophenyl)methyl]-2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl]acetyl]phenyl]-2,2-dimethyl-](/api/spectrum/L4g1I4YcLbl/structure.png?h=300&w=458 "Propanamide, N-[4-[2-[1-[(2,6-dichlorophenyl)methyl]-2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl]acetyl]phenyl]-2,2-dimethyl-")
