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Basic information
- CAS
949791-73-5- Standard SMILES
CC(=O)N1CCc2cc(NC(=O)c3ccc4c(c3)NC(=O)CO4)ccc21- InChIKey
CMXJHTXZFKWHTG-UHFFFAOYSA-N- Molecular formula
- C19H17N3O4
- Average molar mass
- 351.362 g/mol
- Monoisotopic mass
- 351.12190602
Names & identifiers
- Preferred name
- N-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-6-carboxamide
- IUPAC
- N-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide
Database identifiers
- CAS
949791-73-5- PubChem CID
- 17524699
- DTXSID
DTXSID201122493
Related reactions
0 records
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Compound notes
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