Basic information
- Standard SMILES
CCn1ccc2cc(N3CCN(c4cccnc4)C3=O)ccc21- InChIKey
BLEQHKNJEKXQOO-UHFFFAOYSA-N- Molecular formula
- C18H18N4O
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.14806121
Names & identifiers
- Preferred name
- 1-(1-Ethyl-1H-indol-5-yl)-3-pyridin-3-yl-imidazolidin-2-one
- IUPAC
- 1-(1-ethylindol-5-yl)-3-pyridin-3-ylimidazolidin-2-one
Names & synonyms
SCHEMBL3789017BLEQHKNJEKXQOO-UHFFFAOYSA-N1-(1-Ethyl-1H-indol-5-yl)-3-pyridin-3-yl-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636153
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 443
Related reactions
2 records
Compound notes
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