Basic information
- CAS
594857-58-6- Standard SMILES
CC(=O)N(CCc1c[nH]c2ccccc12)C1CCC(=O)CC1- InChIKey
DZESYFBOLFHBRJ-UHFFFAOYSA-N- Molecular formula
- C18H22N2O2
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.16812795
Names & identifiers
- Preferred name
- N-[2-(1H-Indol-3-yl)ethyl]-N-(4-oxocyclohexyl)acetamide
- IUPAC
- N-[2-(1H-indol-3-yl)ethyl]-N-(4-oxocyclohexyl)acetamide
Names & synonyms
594857-58-6N-[2-(1H-Indol-3-yl)ethyl]-N-(4-oxocyclohexyl)acetamideDTXSID30787135
Database identifiers
- CAS
594857-58-6- PubChem CID
- 71363620
- DTXSID
DTXSID30787135
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 413
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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