Basic information
- Standard SMILES
O=C(CC12CC3CC(CC(C3)C1)C2)Nc1ccc2[nH]ccc2c1- InChIKey
UXJWWSMUVCSTEW-UHFFFAOYSA-N- Molecular formula
- C20H24N2O
- Average molar mass
- 308.4 g/mol
Names & identifiers
- Preferred name
- N-(5-Indolyl)-tricyclo[3.3.1.13,7]decane-1-acetamide
- IUPAC
- 2-(1-adamantyl)-N-(1H-indol-5-yl)acetamide
Names & synonyms
SCHEMBL6939822UXJWWSMUVCSTEW-UHFFFAOYSA-NN-(5-Indolyl)-tricyclo[3.3.1.13,7]decane-1-acetamide
Database identifiers
- PubChem CID
- 9839604
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 447
Related reactions
2 records
Compound notes
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