Basic information
- Standard SMILES
COc1ccc(C=C2C(=O)Nc3ccc(Cl)c(C)c32)cc1C1CCCC1- InChIKey
YVMPSFBEMVVSSM-UHFFFAOYSA-N- Molecular formula
- C22H22ClNO2
- Average molar mass
- 367.9 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-3-(3-cyclopentyl-4-methoxybenzylidene)-4-methyl-1,3-dihydroindol-2-one
- IUPAC
- 5-chloro-3-[(3-cyclopentyl-4-methoxyphenyl)methylidene]-4-methyl-1H-indol-2-one
Names & synonyms
SCHEMBL6390651YVMPSFBEMVVSSM-UHFFFAOYSA-N5-Chloro-3-(3-cyclopentyl-4-methoxybenzylidene)-4-methyl-1,3-dihydroindol-2-one
Database identifiers
- PubChem CID
- 54529496
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 556
Related reactions
3 records
Compound notes
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