Basic information
- Standard SMILES
O=C(COc1ccc(O)cc1)Nc1ccccc1-c1cc2ccccc2[nH]1- InChIKey
GCNSGOKZPPULPA-UHFFFAOYSA-N- Molecular formula
- C22H18N2O3
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.13174244
Names & identifiers
- Preferred name
- 2-(4-Hydroxy-phenoxy)-N-[2-(1H-indol-2-yl)-phenyl]-acetamide
- IUPAC
- 2-(4-hydroxyphenoxy)-N-[2-(1H-indol-2-yl)phenyl]acetamide
Names & synonyms
2-(4-Hydroxy-phenoxy)-N-[2-(1H-indol-2-yl)-phenyl]-acetamideSCHEMBL3737821GCNSGOKZPPULPA-UHFFFAOYSA-N677297-23-3DB-346145
Database identifiers
- PubChem CID
- 18455693
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 492
Related reactions
2 records
Compound notes
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