N-[3-(2-Oxo-2,3-dihydro-1H-indole-5-carbonyl)-phenyl]-acetamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(=O)Nc1cccc(C(=O)c2ccc3c(c2)CC(=O)N3)c1- InChIKey
GHYPEIIPMQPPFY-UHFFFAOYSA-N- Molecular formula
- C17H14N2O3
- Average molar mass
- 294.3 g/mol
Names & identifiers
- Preferred name
- N-[3-(2-Oxo-2,3-dihydro-1H-indole-5-carbonyl)-phenyl]-acetamide
- IUPAC
- N-[3-(2-oxo-1,3-dihydroindole-5-carbonyl)phenyl]acetamide
Names & synonyms
SCHEMBL3574898GHYPEIIPMQPPFY-UHFFFAOYSA-NN-[3-(2-Oxo-2,3-dihydro-1H-indole-5-carbonyl)-phenyl]-acetamide
Database identifiers
- PubChem CID
- 68698490
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 477
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
6 records
Compound notes
Loading…