Basic information
- Standard SMILES
CN(C(=O)Cn1ccc2ccccc21)C1CCCCC1N1CCCC1- InChIKey
PRVNAKWBWRZOHO-UHFFFAOYSA-N- Molecular formula
- C21H29N3O
- Average molar mass
- 339.5 g/mol
Names & identifiers
- Preferred name
- 2-indol-1-yl-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide
- IUPAC
- 2-indol-1-yl-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide
Names & synonyms
SCHEMBL10366347
Database identifiers
- PubChem CID
- 20142895
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 462
Related reactions
1 records
Compound notes
Loading…