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Basic information
- CAS
577768-80-0- Standard SMILES
CCC1(CC)C(=O)C(C)(C)C(=O)OC1c1cn(C(C)=O)c2ccccc12- InChIKey
KLLSZIMKPHEVNM-UHFFFAOYSA-N- Molecular formula
- C21H25NO4
- Average molar mass
- 355.434 g/mol
- Monoisotopic mass
- 355.17835828
Names & identifiers
- Preferred name
- 6-(1-acetylindol-3-yl)-5,5-diethyl-3,3-dimethyloxane-2,4-dione
- IUPAC
- 6-(1-Acetyl-1H-indol-3-yl)-5,5-diethyl-3,3-dimethyloxane-2,4-dione
Database identifiers
- CAS
577768-80-0- PubChem CID
- 3433166
- DTXSID
DTXSID401320665- ChEMBL
CHEMBL1726997
Related reactions
0 records
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Compound notes
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