| SpectraBase Spectrum ID |
AUj0MiTm0fr |
| Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-(4-phenylpiperazin-1-yl)ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H28ClN3O3 |
| InChI |
InChI=1S/C29H28ClN3O3/c1-20-25(19-28(34)32-16-14-31(15-17-32)23-6-4-3-5-7-23)26-18-24(36-2)12-13-27(26)33(20)29(35)21-8-10-22(30)11-9-21/h3-13,18H,14-17,19H2,1-2H3 |
| InChIKey |
WJNREDWXBBXGBQ-UHFFFAOYSA-N |
| Molecular Weight |
502.014 g/mol |
| SMILES |
c1ccc(N2CCN(C(Cc3c([n](c4c3cc(cc4)OC)C(c3ccc(cc3)Cl)=O)C)=O)CC2)cc1 |
| SPLASH |
splash10-0f79-1910000000-7d7360f2a572909cdc5b |
| Synonyms |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-(4-phenylpiperazino)ethanone
2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-(4-phenylpiperazin-1-yl)ethanone
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-(4-phenyl-1-piperazinyl)ethanone |
| Wiley ID |
1462075 |
![2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-(4-phenylpiperazin-1-yl)ethanone](/api/spectrum/AUj0MiTm0fr/structure.png?h=300&w=458 "2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-(4-phenylpiperazin-1-yl)ethanone")
