Basic information
- Standard SMILES
O=C(Cc1ccc(O)c(O)c1)Nc1ccccc1-c1cc2ccccc2[nH]1- InChIKey
ZDMODLVTLVQPJC-UHFFFAOYSA-N- Molecular formula
- C22H18N2O3
- Average molar mass
- 358.4 g/mol
Names & identifiers
- Preferred name
- 2-(3,4-Dihydroxy-phenyl)-N-[2-(1H-indol-2-yl)-phenyl]-acetamide
- IUPAC
- 2-(3,4-dihydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]acetamide
Names & synonyms
2-(3,4-dihydroxy-phenyl)-n-(2-(1h-indol-2-yl)-phenyl)-acetamide2-(3,4-Dihydroxy-phenyl)-N-[2-(1H-indol-2-yl)-phenyl]-acetamideSCHEMBL3739916ZDMODLVTLVQPJC-UHFFFAOYSA-N677297-17-5DB-346047
Database identifiers
- PubChem CID
- 10247810
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 514
Related reactions
2 records
Compound notes
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