Basic information
- Standard SMILES
CCOc1cccc(-c2ccc3c(c2)NC(=O)C3=Cc2cc(C(C)C)c(OC)c(C(C)C)c2)c1- InChIKey
CWDIDPSVCYCAMT-UHFFFAOYSA-N- Molecular formula
- C30H33NO3
- Average molar mass
- 455.6 g/mol
Names & identifiers
- Preferred name
- 3-(3,5-Diisopropyl-4-methoxybenzylidene)-6-(3-ethoxyphenyl)-1,3-dihydroindol-2-one
- IUPAC
- 6-(3-ethoxyphenyl)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one
Names & synonyms
SCHEMBL6393636CWDIDPSVCYCAMT-UHFFFAOYSA-N3-(3,5-diisopropyl-4-methoxybenzylidene)-6-(3-ethoxyphenyl)-1,3-dihydroindol-2-one
Database identifiers
- PubChem CID
- 53743281
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 698
Related reactions
3 records
Compound notes
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