2,3-Dihydroxypropyl 3-(4-chlorobenzoyl)-6-methoxy-2-methyl-1H-indole-1-acetate
2,3-dihydroxypropyl 2-[3-(4-chlorobenzoyl)-6-methoxy-2-methylindol-1-yl]acetate
Also Known As: RU 15113|IH-Indole-1-acetic acid, 3-(4-chlorobenzoyl)-6-methoxy-2-methyl-, 2,3-dihydroxypropyl ester||A-Glyceryl-3-p-chlorbenzoyl-6-methoxy-2-methylindol-1-yl-acetat|2,3-dihydroxypropyl[3-(4-chlorobenzoyl)-6-methoxy-2-methyl-1h-indol-1-yl]acetate|2,3-Dihydroxypropyl [3-(4-chlorobenzoyl)-6-methoxy-2-methyl-1H-indol-1-yl]acetate|2,3-dihydroxypropyl 2-[3-(4-chlorobenzoyl)-6-methoxy-2-methylindol-1-yl]acetate|2,3-Dihydroxypropyl 3-(4-chlorobenzoyl)-6-methoxy-2-methyl-1H-indole-1-acetate|[3-(4-Chloro-benzoyl)-6-methoxy-2-methyl-indol-1-yl]-acetic acid 2,3-dihydroxy-propyl ester
| Molecular Formula | C22H22ClNO6 |
|---|---|
| Molecular Weight | 431.11356 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 98.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 431.11356 |
| Monoisotopic Mass | 431.11356 |
| Heavy Atoms | 30 |
| Complexity | 596.0 |
Chemical Identifiers
| CAS Number | 40968-77-2 |
|---|---|
| SMILES | CC1=C(C2=C(N1CC(=O)OCC(CO)O)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl |
| InChIKey | ABRLCTQFNJRQJL-UHFFFAOYSA-N |
Product Overview
2,3-Dihydroxypropyl 3-(4-chlorobenzoyl)-6-methoxy-2-methyl-1H-indole-1-acetate (CAS 40968-77-2), with molecular formula C22H22ClNO6 and molecular weight 431.11356 g/mol. IUPAC: 2,3-dihydroxypropyl 2-[3-(4-chlorobenzoyl)-6-methoxy-2-methylindol-1-yl]acetate.