Basic information
- Standard SMILES
CCCCCn1cc(C(=O)c2cccc3ccccc23)c2cc(OC)ccc21- InChIKey
SBDXWYHVAPVBLZ-UHFFFAOYSA-N- Molecular formula
- C25H25NO2
- Average molar mass
- 371.5 g/mol
- Monoisotopic mass
- 371.18852904
Names & identifiers
- Preferred name
- 5-methoxy-3-(1-naphthoyl)-N-pentyl-1H-indole
- IUPAC
- (5-methoxy-1-pentylindol-3-yl)-naphthalen-1-ylmethanone
Names & synonyms
SCHEMBL11903906SBDXWYHVAPVBLZ-UHFFFAOYSA-N5-methoxy-3-(1-naphthoyl)-N-pentyl-1H-indole
Database identifiers
- PubChem CID
- 68159293
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 521
Related reactions
4 records
Compound notes
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