Basic information
- CAS
62367-74-2- Standard SMILES
Cn1c(-c2ccccc2)c(C(=O)CC(=O)CN2CCOCC2)c2ccccc21- InChIKey
WBQRYQHWENNYCI-UHFFFAOYSA-N- Molecular formula
- C23H24N2O3
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.17869263
Names & identifiers
- Preferred name
- 1,4-Butanedione, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-4-(4-morpholinyl)-
- IUPAC
- 1-(1-methyl-2-phenylindol-3-yl)-4-morpholin-4-ylbutane-1,3-dione
Names & synonyms
BRN 057675362367-74-21,4-Butanedione, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-4-(4-morpholinyl)-DTXSID402114111-(1-Methyl-2-phenyl-1H-indol-3-yl)-4-(4-morpholinyl)-1,4-butanedioneMorpholine, 4-(2,4-dioxo-4-(1-methyl-2-phenyl-1H-indol-3-yl)butyl)-NSC 294989RefChem:220293DTXCID401339021-(1-methyl-2-phenyl-1h-indol-3-yl)-4-(morpholin-4-yl)butane-1,3-dioneNSC294989NSC-294989
Database identifiers
- CAS
62367-74-2- PubChem CID
- 100404
- DTXSID
DTXSID40211411
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 554
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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