Basic information
- Standard SMILES
Cc1[nH]c2ccc(CC(=O)N(C)[C@@H]3CCCC[C@H]3N3CCCC3)cc2c1C- InChIKey
DBRMJCWAGBDIDI-FGZHOGPDSA-N- Molecular formula
- C23H33N3O
- Average molar mass
- 367.5 g/mol
- Monoisotopic mass
- 367.26236269
Names & identifiers
- Preferred name
- Trans-(+/-)-N-[2-(1-pyrrolidinyl)cyclohexyl]-N,2,3-trimethyl-1H-indole-5-acetamide
- IUPAC
- 2-(2,3-dimethyl-1H-indol-5-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
Names & synonyms
SCHEMBL10366524DBRMJCWAGBDIDI-FGZHOGPDSA-NTrans-(+/-)-N-[2-(1-pyrrolidinyl)cyclohexyl]-N,2,3-trimethyl-1H-indole-5-acetamide
Database identifiers
- PubChem CID
- 18607182
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 518
Related reactions
1 records
Compound notes
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