| SpectraBase Spectrum ID |
83E8T8ZtgJk |
| Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid phenacyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H22ClNO5 |
| InChI |
InChI=1S/C27H22ClNO5/c1-17-22(15-26(31)34-16-25(30)18-6-4-3-5-7-18)23-14-21(33-2)12-13-24(23)29(17)27(32)19-8-10-20(28)11-9-19/h3-14H,15-16H2,1-2H3 |
| InChIKey |
GWXVZEDPUDCKCM-UHFFFAOYSA-N |
| Molecular Weight |
475.928 g/mol |
| SMILES |
c1ccc(C(COC(Cc2c([n](c3c2cc(cc3)OC)C(c2ccc(cc2)Cl)=O)C)=O)=O)cc1 |
| SPLASH |
splash10-000i-3900000000-0a9fe381c4560d967347 |
| Synonyms |
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid phenacyl ester
phenacyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
phenacyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate |
| Wiley ID |
1455096 |
