Basic information
- Standard SMILES
O=C(Cc1c[nH]c2ccc(O)cc12)NC(Cc1ccccc1)c1cnnn1-c1ccccc1- InChIKey
OLEQHZOHYVJTSR-UHFFFAOYSA-N- Molecular formula
- C26H23N5O2
- Average molar mass
- 437.5 g/mol
Names & identifiers
- Preferred name
- 2-(5-hydroxy-1H-indol-3-yl)-N-[2-phenyl-1-(3-phenyltriazol-4-yl)ethyl]acetamide
- IUPAC
- 2-(5-hydroxy-1H-indol-3-yl)-N-[2-phenyl-1-(3-phenyltriazol-4-yl)ethyl]acetamide
Names & synonyms
SCHEMBL15875239OLEQHZOHYVJTSR-UHFFFAOYSA-N2-(5-hydroxy-1H-indol-3-yl)-N-[2-phenyl-1-(3-phenyltriazol-4-yl)ethyl]acetamide2-(5-hydroxy-1H-indol-3-yl)-N-(2-phenyl-1-(1-phenyl-1H-1,2,3-triazol-5-yl)ethyl)acetamide
Database identifiers
- PubChem CID
- 90281276
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 95.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 636
Related reactions
1 records
Compound notes
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