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Basic information
- Standard SMILES
COc1ccc2c(c1)c(CC(=O)OC/C=C(\C)CC/C=C(\C)CCC=C(C)C)c(C)n2C(=O)c1ccc(Cl)cc1- InChIKey
CFIGYZZVJNJVDQ-LMJOQDENSA-N- Molecular formula
- C34H40ClNO4
- Average molar mass
- 562.15 g/mol
- Monoisotopic mass
- 561.26458644
Names & identifiers
- Preferred name
- Indomethacin farnesil
- IUPAC
- (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trien-1-yl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
Database identifiers
- CAS
85801-02-1- PubChem CID
- 5282183
- DTXSID
DTXSID9057844- ChEMBL
CHEMBL3186966- ChEBI
CHEBI:31698- UNII
- MB2386WGG8
- EC Number
- 811-837-3
- Nikkaji
- J23.009J、J354.991G
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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