N-(9-ethyl-4b,8a-dihydrocarbazol-3-yl)-1-oxoisochromene-4-carboxamide
Basic information
- CAS
6208-58-8- Standard SMILES
CCN1c2ccc(NC(=O)c3coc(=O)c4ccccc34)cc2C2C=CC=CC21- InChIKey
DJPQNIXTOACJAN-UHFFFAOYSA-N- Molecular formula
- C24H20N2O3
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.1473925
Names & identifiers
- Preferred name
- N-(9-ethyl-4b,8a-dihydrocarbazol-3-yl)-1-oxoisochromene-4-carboxamide
- IUPAC
- N-(9-ethyl-4b,8a-dihydrocarbazol-3-yl)-1-oxoisochromene-4-carboxamide
Names & synonyms
6208-58-8AC1NPH2RDTXSID20409718EU-0020670N-(9-Ethyl-9,9a-dihydro-4aH-carbazol-6-yl)-1-oxo-1H-2-benzopyran-4-carboxamide
Database identifiers
- CAS
6208-58-8- PubChem CID
- 5203979
- DTXSID
DTXSID20409718
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 770
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…