Basic information
- CAS
859673-77-1- Standard SMILES
O=C(COc1ccc2c(c1)oc(=O)c1ccccc12)NCCc1c[nH]c2ccccc12- InChIKey
QYHAKZMDTOZFOD-UHFFFAOYSA-N- Molecular formula
- C25H20N2O4
- Average molar mass
- 412.4 g/mol
- Monoisotopic mass
- 412.14230712
Names & identifiers
- Preferred name
- N-(2-(1H-indol-3-yl)ethyl)-2-((6-oxo-6H-benzo[c]chromen-3-yl)oxy)acetamide
- IUPAC
- N-[2-(1H-indol-3-yl)ethyl]-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide
Names & synonyms
N-(2-(1H-indol-3-yl)ethyl)-2-((6-oxo-6H-benzo[c]chromen-3-yl)oxy)acetamideN-[2-(1H-indol-3-yl)ethyl]-2-[(6-oxo-6H-benzo[c]chromen-3-yl)oxy]acetamide859673-77-1DTXSID801141790STL515748AKOS032431773N-[2-(1H-Indol-3-yl)ethyl]-2-[(6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]acetamide
Database identifiers
- CAS
859673-77-1- PubChem CID
- 4839677
- DTXSID
DTXSID801141790
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 655
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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