N-(2-oxoindolin-5-yl)acetamide

HCID 11206280

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

Related reactions

26 records

Compound notes

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