6-Amino-3-(3,5-diisopropyl-4-methoxybenzylidene)-1,3-dihydroindol-2-one

HCID 53736637
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Basic information

Standard SMILES
COc1c(C(C)C)cc(C=C2C(=O)Nc3cc(N)ccc32)cc1C(C)C
InChIKey
CRQJYEIONDSPEK-UHFFFAOYSA-N
Molecular formula
C22H26N2O2
Average molar mass
350.5 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL6391807CRQJYEIONDSPEK-UHFFFAOYSA-N6-amino-3-(3,5-diisopropyl-4-methoxybenzylidene)-1,3-dihydroindol-2-one

Database identifiers

PubChem CID
53736637

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
64.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
26

Related reactions

3 records
New reaction record

Compound notes

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