3-(3,5-Diisopropyl-4-methoxybenzylidene)-1,3-dihydroindol-2-one (HCID 54358296)

Substructure search Find similar structures

Basic information

Standard SMILES: COc1c(C(C)C)cc(C=C2C(=O)Nc3ccccc32)cc1C(C)C
InChIKey: UKRGVVGRWBFLGF-UHFFFAOYSA-N
Molecular formula: C22H25NO2
Average molar mass: 335.4 g/mol

Names & identifiers

Preferred name: 3-(3,5-Diisopropyl-4-methoxybenzylidene)-1,3-dihydroindol-2-one
IUPAC: 3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one

Names & synonyms

SCHEMBL6396288UKRGVVGRWBFLGF-UHFFFAOYSA-N3-(3,5-diisopropyl-4-methoxy-benzylidene)-1,3-dihydro-indol-2-one3-(3,5-Diisopropyl-4-methoxybenzylidene)-1,3-dihydroindol-2-one