Basic information
- Standard SMILES
CCc1[nH]c2ccc(C)cc2c1C1(c2cn(Cc3ccccc3)c3ccc(F)cc23)OC(=O)C(Cl)=C1Cl- InChIKey
FEAJPRNWUFOGNW-UHFFFAOYSA-N- Molecular formula
- C30H23Cl2FN2O2
- Average molar mass
- 533.4 g/mol
Names & identifiers
- Preferred name
- 5-(2-ethyl-5-methyl-3-indolyl)-5-(1-benzyl-5-fluoro-3-indolyl)-3,4-dichloro-2(5H)-furanone
- IUPAC
- 5-(1-benzyl-5-fluoroindol-3-yl)-3,4-dichloro-5-(2-ethyl-5-methyl-1H-indol-3-yl)furan-2-one
Names & synonyms
SCHEMBL11103123FEAJPRNWUFOGNW-UHFFFAOYSA-N5-(2-ethyl-5-methyl-3-indolyl)-5-(1-benzyl-5-fluoro-3-indolyl)-3,4-dichloro-2(5H)-furanone
Database identifiers
- PubChem CID
- 20442719
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 910
Related reactions
5 records
Linked notes
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