Basic information
- Standard SMILES
O=C1Cc2ccc(C(=O)Nc3cccc(NC(=O)c4ccccc4)c3)cc2N1- InChIKey
ORQFZVYYBFJDTE-UHFFFAOYSA-N- Molecular formula
- C22H17N3O3
- Average molar mass
- 371.4 g/mol
Names & identifiers
- Preferred name
- 2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid (3-benzoylamino-phenyl)-amide
- IUPAC
- N-(3-benzamidophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide
Names & synonyms
SCHEMBL396708ORQFZVYYBFJDTE-UHFFFAOYSA-N2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid (3-benzoylamino-phenyl)-amide
Database identifiers
- PubChem CID
- 66675495
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 602
Related reactions
3 records
Compound notes
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