Basic information
- Standard SMILES
CCOC(=O)C1C(=O)N(CC)c2ccc(C(=O)c3cccs3)cc21- InChIKey
VTULQJMMNAQIRX-UHFFFAOYSA-N- Molecular formula
- C18H17NO4S
- Average molar mass
- 343.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-ethyl-5-(2-thenoyl)oxindole-3-carboxylate
- IUPAC
- ethyl 1-ethyl-2-oxo-5-(thiophene-2-carbonyl)-3H-indole-3-carboxylate
Names & synonyms
SCHEMBL9666120VTULQJMMNAQIRX-UHFFFAOYSA-Nethyl 1-ethyl-5-(2-thenoyl)oxindole-3-carboxylate
Database identifiers
- PubChem CID
- 20189457
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 523
Related reactions
3 records
Compound notes
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