Basic information
- Standard SMILES
CC(=O)c1ccc2c(c1)C(C(=O)Nc1cccc(C(=O)Nc3ccccc3)c1)C(=O)N2C- InChIKey
YMWQIKHBDRBDLG-UHFFFAOYSA-N- Molecular formula
- C25H21N3O4
- Average molar mass
- 427.5 g/mol
Names & identifiers
- Preferred name
- 5-Acetyl-1-methyl-2-oxo-2,3-dihydro-1H-indole-3-carboxylic acid (3-phenylcarbamoyl-phenyl)-amide
- IUPAC
- 5-acetyl-1-methyl-2-oxo-N-[3-(phenylcarbamoyl)phenyl]-3H-indole-3-carboxamide
Names & synonyms
YMWQIKHBDRBDLG-UHFFFAOYSA-N5-Acetyl-1-methyl-2-oxo-2,3-dihydro-1H-indole-3-carboxylic acid (3-phenylcarbamoyl-phenyl)-amide
Database identifiers
- PubChem CID
- 54516643
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 747
Related reactions
1 records
Compound notes
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