(1-Isopentylindol-3-yl)-(2-naphthyl)methanone
Basic information
- Standard SMILES
CC(C)CCn1cc(C(=O)c2ccc3ccccc3c2)c2ccccc21- InChIKey
ZWFPDRGTGCRWBF-UHFFFAOYSA-N- Molecular formula
- C24H23NO
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.17796436
Names & identifiers
- Preferred name
- (1-Isopentylindol-3-yl)-(2-naphthyl)methanone
- IUPAC
- [1-(3-methylbutyl)indol-3-yl]-naphthalen-2-ylmethanone
Names & synonyms
1869951-98-3DTXSID401017444PD019529JWH-018 2'-Naphthyl-N-(3-methylbutyl)(1-isopentylindol-3-yl)-(2-naphthyl)methanoneJWH 018 2'-Naphthyl-N-(3-methylbutyl) Isomer(1-isopentyl-1H-indol-3-yl)(naphthalen-2-yl)methanone[1-(3-methylbutyl)-1H-indol-3-yl](naphthalen-2-yl)methanone
Database identifiers
- PubChem CID
- 95065864
- DTXSID
DTXSID401017444
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 487
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…