| SpectraBase Spectrum ID |
2urxOHXN6H7 |
| Name |
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid methyl ester |
| Alternate Name(s) |
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, methyl ester
Methyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetic acid methyl ester
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid methyl ester
2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid methyl ester
Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, methyl ester
Indomethacin, methyl ester
Indomethacine, methyl ester
Methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
Methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
Methyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
Methyl ester of indomethacin
BRN 0496619
EINECS 216-494-8 |
| CAS Registry Number |
1601-18-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18ClNO4 |
| InChI |
InChI=1S/C20H18ClNO4/c1-12-16(11-19(23)26-3)17-10-15(25-2)8-9-18(17)22(12)20(24)13-4-6-14(21)7-5-13/h4-10H,11H2,1-3H3 |
| InChIKey |
OKHORWCUMZIORR-UHFFFAOYSA-N |
| Molecular Weight |
371.820 g/mol |
| SMILES |
c1([n](c2c(c1CC(=O)OC)cc(cc2)OC)C(c1ccc(cc1)Cl)=O)C |
| SPLASH |
splash10-00dr-0609000000-0cf8b19964756436348f |
| Source of Spectrum |
AT-38-622-5 |
| Wiley ID |
853757 |
