Basic information
- Standard SMILES
CN(C(=O)Cc1c[nH]c2ccccc12)[C@@H]1CCCC[C@H]1N1CCCC1- InChIKey
OWPSQDPQBXUYDT-WOJBJXKFSA-N- Molecular formula
- C21H29N3O
- Average molar mass
- 339.5 g/mol
Names & identifiers
- Preferred name
- trans-N-methyl-N-[2-(1-pyrrolidinyl) cyclohexyl]-1H-indole-3-acetamide
- IUPAC
- 2-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
Names & synonyms
CHEMBL354548SCHEMBL8761953OWPSQDPQBXUYDT-WOJBJXKFSA-NBDBM50018763trans-N-methyl-N-[2-(1-pyrrolidinyl) cyclohexyl]-1H-indole-3-acetamide2-(1H-Indol-3-yl)-N-methyl-N-(2-pyrrolidin-1-yl-cyclohexyl)-acetamide, Hydrate
Database identifiers
- PubChem CID
- 14040447
- ChEMBL
CHEMBL354548
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 462
Related reactions
1 records
Compound notes
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