Basic information
- Standard SMILES
CN(C)CCc1cn(C(=O)c2ccccc2)c2ccc(C3=CCCCC3)cc12- InChIKey
QFNXOGUKGYQQBT-UHFFFAOYSA-N- Molecular formula
- C25H28N2O
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.22016352
Names & identifiers
- Preferred name
- 5-(cyclohex-1-en-1-yl)-3-[2-(N,N-dimethylamino)ethyl]-1-benzoylindole
- IUPAC
- [5-(cyclohexen-1-yl)-3-[2-(dimethylamino)ethyl]indol-1-yl]-phenylmethanone
Names & synonyms
SCHEMBL6976791QFNXOGUKGYQQBT-UHFFFAOYSA-N5-(cyclohex-1-en-1-yl)-3-[2-(N,N-dimethylamino)ethyl]-1-benzoylindole
Database identifiers
- PubChem CID
- 19600457
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 563
Related reactions
2 records
Compound notes
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