Basic information
- Standard SMILES
CCN1C(=O)C(C(=O)Nc2cccc(C(=O)Nc3ccc(Cl)cc3)c2)c2cc(C(C)=O)ccc21- InChIKey
KZWYDNHJRKXKJD-UHFFFAOYSA-N- Molecular formula
- C26H22ClN3O4
- Average molar mass
- 475.9 g/mol
Names & identifiers
- Preferred name
- 5-Acetyl-1-ethyl-2-oxo-2,3-dihydro-1H-indole-3-carboxylic acid [3-(4-chloro-phenylcarbamoyl)-phenyl]-amide
- IUPAC
- 5-acetyl-N-[3-[(4-chlorophenyl)carbamoyl]phenyl]-1-ethyl-2-oxo-3H-indole-3-carboxamide
Names & synonyms
KZWYDNHJRKXKJD-UHFFFAOYSA-N5-Acetyl-1-ethyl-2-oxo-2,3-dihydro-1H-indole-3-carboxylic acid [3-(4-chloro-phenylcarbamoyl)-phenyl]-amide5-Acetyl-1-ethyl-2-oxo-2,3-dihydro-1H-indole-3-carboxylic acid [3-(4-chlorophenylcarbamoyl)-phenyl]-amide
Database identifiers
- PubChem CID
- 9869562
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 797
Related reactions
1 records
Compound notes
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