| SpectraBase Spectrum ID |
EsdJm0rITo1 |
| Name |
1-Ethanone, 1-[1-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-2-oxo-2-(4-phenyl-1-piperazinyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H24ClN3O2 |
| InChI |
InChI=1S/C27H24ClN3O2/c28-24-12-6-4-8-20(24)18-31-19-23(22-11-5-7-13-25(22)31)26(32)27(33)30-16-14-29(15-17-30)21-9-2-1-3-10-21/h1-13,19H,14-18H2 |
| InChIKey |
WJPSDFPEVRBSLL-UHFFFAOYSA-N |
| Molecular Weight |
457.961 g/mol |
| SMILES |
c1(c[n](Cc2c(Cl)cccc2)c2c1cccc2)C(C(N1CCN(CC1)c1ccccc1)=O)=O |
| SPLASH |
splash10-004i-3920000000-9ffdf578102bcf6338d3 |
| Source of Spectrum |
IY-1-4482-8 |
| Synonyms |
1-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-(4-phenyl-1-piperazinyl)ethane-1,2-dione
1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione |
| Wiley ID |
1652811 |
![1-Ethanone, 1-[1-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-2-oxo-2-(4-phenyl-1-piperazinyl)-](/api/spectrum/EsdJm0rITo1/structure.png?h=300&w=458 "1-Ethanone, 1-[1-[(2-chlorophenyl)methyl]-1H-indol-3-yl]-2-oxo-2-(4-phenyl-1-piperazinyl)-")
