Potassium;2-(1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetic acid
Basic information
- CAS
28751-45-3- Standard SMILES
COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1ccc(Cl)cc1.[K+]- InChIKey
CTLBXOFGMSQAQY-UHFFFAOYSA-N- Molecular formula
- C19H16ClKNO4+
- Average molar mass
- 396.9 g/mol
- Monoisotopic mass
- 396.0404922
Names & identifiers
- Preferred name
- Potassium;2-(1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetic acid
- IUPAC
- potassium 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
Names & synonyms
DTXSID50602134Potassium;2-(1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetic acidpotassium;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acidRefChem:1096571DTXCID4055289128751-45-3AntacinIndolag.potassiumArtrivia potassium saltInflazon potassium saltMetindol potassium saltConfortid potassium salt
Show more names
Indoremed potassium saltIndacin R potassium saltIndomethacin, potassium saltSCHEMBL29486956Indole-3-acetic acid, potassium saltAcemetacin EP Impurity B Potassium Salt
Database identifiers
- CAS
28751-45-3- PubChem CID
- 20071791
- DTXSID
DTXSID50602134
Properties
Computed structural properties
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 1
- Complexity
- 506
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Compound notes
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