| SpectraBase Spectrum ID |
1omaapTbRQ |
| Name |
4-{Benzoyl[2'-(3''-indolyl)ethyl]amino}-1,1,1-trichloro-3-buten-2-one |
| Alternate Name(s) |
N-[2-(1H-indol-3-yl)ethyl]-N-[(1E)-4,4,4-trichloro-3-oxo-1-butenyl]benzamide |
| CAS Registry Number |
142656-06-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17Cl3N2O2 |
| InChI |
InChI=1S/C21H17Cl3N2O2/c22-21(23,24)19(27)11-13-26(20(28)15-6-2-1-3-7-15)12-10-16-14-25-18-9-5-4-8-17(16)18/h1-9,11,13-14,25H,10,12H2/b13-11+ |
| InChIKey |
GXFBYEDBRFSHIO-ACCUITESSA-N |
| Molecular Weight |
435.738 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN(C(=O)c1ccccc1)\C=C\C(C(Cl)(Cl)Cl)=O)cccc2 |
| SPLASH |
splash10-054o-9600000000-6ad54a33851e642ec6dd |
| Source of Spectrum |
U-1992-1065-4 |
| Wiley ID |
764520 |
![4-{Benzoyl[2'-(3''-indolyl)ethyl]amino}-1,1,1-trichloro-3-buten-2-one](/api/spectrum/1omaapTbRQ/structure.png?h=300&w=458 "4-{Benzoyl[2'-(3''-indolyl)ethyl]amino}-1,1,1-trichloro-3-buten-2-one")
