Basic information
- Standard SMILES
CCN(CC)c1ccc2c(c1)C(=C1C(=O)Nc3ccccc31)OC2- InChIKey
JZAHUXJIGCRMTN-UHFFFAOYSA-N- Molecular formula
- C20H20N2O2
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- 3-(6-Diethylamino-3H-isobenzofuran-1-ylidene)-1,3-dihydro-indol-2-one
- IUPAC
- 3-[6-(diethylamino)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one
Names & synonyms
SCHEMBL6088463JZAHUXJIGCRMTN-UHFFFAOYSA-N3-(6-Diethylamino-3H-isobenzofuran-1-ylidene)-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 69659746
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 526
Related reactions
2 records
Compound notes
Loading…