2-(4-Methoxy-phenyl)-N-[3-(2-oxo-1,2-dihydro-indol-3-ylidene)-1,3-dihydro-isobenzofuran-5-yl]-acetamide

HCID 69659727
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Basic information

Standard SMILES
COc1ccc(CC(=O)Nc2ccc3c(c2)C(=C2C(=O)Nc4ccccc42)OC3)cc1
InChIKey
MSJHXHLVOTVXRX-UHFFFAOYSA-N
Molecular formula
C25H20N2O4
Average molar mass
412.4 g/mol
Monoisotopic mass
412.14230712

Names & identifiers

Preferred name
2-(4-Methoxy-phenyl)-N-[3-(2-oxo-1,2-dihydro-indol-3-ylidene)-1,3-dihydro-isobenzofuran-5-yl]-acetamide
IUPAC
2-(4-methoxyphenyl)-N-[3-(2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]acetamide

Names & synonyms

SCHEMBL6088413MSJHXHLVOTVXRX-UHFFFAOYSA-N2-(4-Methoxy-phenyl)-N-[3-(2-oxo-1,2-dihydro-indol-3-ylidene)-1,3-dihydro-isobenzofuran-5-yl]-acetamide

Database identifiers

PubChem CID
69659727

Properties

Computed structural properties

XLogP
3
Topological polar surface area
76.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
31

Related reactions

3 records
New reaction record

Linked notes

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