Basic information
- Standard SMILES
O=C1Cc2ccc(C(=O)c3cccc(NCc4ccccc4)c3)cc2N1- InChIKey
RKPQXVLTHNITSE-UHFFFAOYSA-N- Molecular formula
- C22H18N2O2
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.13682782
Names & identifiers
- Preferred name
- 6-[3-(benzylamino)benzoyl]-1,3-dihydro-2H-indol-2-one
- IUPAC
- 6-[3-(benzylamino)benzoyl]-1,3-dihydroindol-2-one
Names & synonyms
SCHEMBL3581850RKPQXVLTHNITSE-UHFFFAOYSA-N6-(3-(Benzylamino)benzoyl)indolin-2-oneDB-1692456-[3-(benzylamino)benzoyl]-1,3-dihydro-2H-indol-2-one920006-30-0
Database identifiers
- PubChem CID
- 68701596
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 514
Related reactions
5 records
Compound notes
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