Basic information
- Standard SMILES
CC(=O)Nc1ccc2c(c1)CC(=O)N2- InChIKey
GAPFXVWCGZCQPI-UHFFFAOYSA-N- Molecular formula
- C10H10N2O2
- Average molar mass
- 190.2 g/mol
Names & identifiers
- Preferred name
- N-(2-oxoindolin-5-yl)acetamide
- IUPAC
- N-(2-oxo-1,3-dihydroindol-5-yl)acetamide
Names & synonyms
N-(2-oxoindolin-5-yl)acetamide114741-27-4N-(2-oxo-1,3-dihydroindol-5-yl)acetamideN-(2-Oxo-2,3-dihydro-1H-indol-5-yl)acetamide5-acetamidooxindoleN-(2-oxo-2,3-dihydro-1H-indol-5-yl)-acetamide5-acetylamino-2-indolinone5-acetylaminoindolin-2-oneSCHEMBL154971SCHEMBL3171463GAPFXVWCGZCQPI-UHFFFAOYSA-N5-acetamino-1,3-dihydro-indol-2-one
Show more names
AKOS024632241DA-16829VU0421716-2F2257-0292
Database identifiers
- PubChem CID
- 11206280
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 265
Related reactions
26 records
Compound notes
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