1-(1-Methyl-1H-indol-5-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Basic information
- Standard SMILES
Cc1ccncc1N1CCN(c2ccc3c(ccn3C)c2)C1=O- InChIKey
FYAJFCYSQWLUJV-UHFFFAOYSA-N- Molecular formula
- C18H18N4O
- Average molar mass
- 306.4 g/mol
Names & identifiers
- Preferred name
- 1-(1-Methyl-1H-indol-5-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(1-methylindol-5-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
Names & synonyms
SCHEMBL3787058FYAJFCYSQWLUJV-UHFFFAOYSA-NBDBM132195USRE45173, 134A1-(1-Methyl-1H-indol-5-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 59636265
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 456
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…