2H-Indol-2-one, 1,3-dihydro-5-methyl-3-(1-oxopropoxy)-1-(1-oxopropyl)-
Basic information
- CAS
99304-34-4- Standard SMILES
CCC(=O)OC1C(=O)N(C(=O)CC)c2ccc(C)cc21- InChIKey
AFNYBTZXPMRQIV-UHFFFAOYSA-N- Molecular formula
- C15H17NO4
- Average molar mass
- 275.3 g/mol
- Monoisotopic mass
- 275.11575802
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-5-methyl-3-(1-oxopropoxy)-1-(1-oxopropyl)-
- IUPAC
- (5-methyl-2-oxo-1-propanoyl-3H-indol-3-yl) propanoate
Names & synonyms
99304-34-42H-INDOL-2-ONE, 1,3-DIHYDRO-5-METHYL-3-(1-OXOPROPOXY)-1-(1-OXOPROPYL)-RefChem:1065273BRN 55783515-Methyl-N,O-dipropionyldioxindole1,3-Dihydro-5-methyl-3-(1-oxopropoxy)-1-(1-oxopropyl)-2H-indol-2-oneDTXSID109127615-Methyl-2-oxo-1-propanoyl-2,3-dihydro-1H-indol-3-yl propanoate
Database identifiers
- CAS
99304-34-4- PubChem CID
- 57494
- DTXSID
DTXSID10912761
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 420
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Compound notes
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