Basic information
- Standard SMILES
CC(C)NC(=O)N1C(=O)Cc2ccccc21- InChIKey
TWRSDKHQGTYMOV-UHFFFAOYSA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
Names & identifiers
- Preferred name
- 1-N-i-Propylcarbamoyloxindole
- IUPAC
- 2-oxo-N-propan-2-yl-3H-indole-1-carboxamide
Names & synonyms
1-N-i-PropylcarbamoyloxindoleSCHEMBL9837498TWRSDKHQGTYMOV-UHFFFAOYSA-NN-Isopropyl-2-oxindole-1-carboxamide
Database identifiers
- PubChem CID
- 13565673
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 301
Related reactions
4 records
Compound notes
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