Basic information
- Standard SMILES
CCC(=O)c1ccc2c(c1)C(=C(CC)OC)C(=O)N2C(C)=O- InChIKey
AMCNBUFRWLPILH-UHFFFAOYSA-N- Molecular formula
- C17H19NO4
- Average molar mass
- 301.34 g/mol
Names & identifiers
- Preferred name
- 1-Acetyl-5-propionyl-3-(1-methoxy-propylidene)-2-indolinone
- IUPAC
- 1-acetyl-3-(1-methoxypropylidene)-5-propanoylindol-2-one
Names & synonyms
SCHEMBL4301645AMCNBUFRWLPILH-UHFFFAOYSA-N1-acetyl-5-propionyl-3-(1-methoxy-propylidene)-2-indolinone
Database identifiers
- PubChem CID
- 68993757
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 523
Related reactions
3 records
Compound notes
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