Basic information
- Standard SMILES
COc1cc(C)c(C=C2C(=O)Nc3ccc(Cl)c(C)c32)cc1C(C)C- InChIKey
YNGWYYZCEHCIJZ-UHFFFAOYSA-N- Molecular formula
- C21H22ClNO2
- Average molar mass
- 355.9 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-3-(5-isopropyl-4-methoxy-2-methylbenzylidene)-4-methyl-1,3-dihydroindol-2-one
- IUPAC
- 5-chloro-3-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-4-methyl-1H-indol-2-one
Names & synonyms
SCHEMBL6390859YNGWYYZCEHCIJZ-UHFFFAOYSA-N5-chloro-3-(5-isopropyl-4-methoxy-2-methylbenzylidene)-4-methyl-1,3-dihydroindol-2-one
Database identifiers
- PubChem CID
- 54517281
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 532
Related reactions
3 records
Compound notes
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