Basic information
- Standard SMILES
CN(C(=C1C(=O)Nc2ccccc21)c1ccccc1)c1ccc(C#N)cc1- InChIKey
SXUNWYMIFAGPDU-UHFFFAOYSA-N- Molecular formula
- C23H17N3O
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.13716217
Names & identifiers
- Preferred name
- 3-{1-[N-(4-cyanophenyl)-N-methyl-amino]-1-phenyl-methylidene}-2-indolinone
- IUPAC
- 4-[methyl-[(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzonitrile
Names & synonyms
SCHEMBL6318803SXUNWYMIFAGPDU-UHFFFAOYSA-N3-{1-[N-(4-cyanophenyl)-N-methyl-amino]-1-phenyl-methylidene}-2-indolinone
Database identifiers
- PubChem CID
- 69740390
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 56.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 631
Related reactions
1 records
Compound notes
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