3-[5-(3-dimethylamino-prop-1-ynyl)-3H-isobenzofuran-1-ylidene]-1,3-dihydro-indol-2-one

HCID 69659151
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Basic information

Standard SMILES
CN(C)CC#Cc1ccc2c(c1)COC2=C1C(=O)Nc2ccccc21
InChIKey
AZQUIYDIYCLMOF-UHFFFAOYSA-N
Molecular formula
C21H18N2O2
Average molar mass
330.4 g/mol

Names & identifiers

Preferred name
3-[5-(3-dimethylamino-prop-1-ynyl)-3H-isobenzofuran-1-ylidene]-1,3-dihydro-indol-2-one
IUPAC
3-[5-[3-(dimethylamino)prop-1-ynyl]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one

Names & synonyms

SCHEMBL6086264AZQUIYDIYCLMOF-UHFFFAOYSA-N3-[5-(3-dimethylamino-prop-1-ynyl)-3H-isobenzofuran-1-ylidene]-1,3-dihydro-indol-2-one

Database identifiers

PubChem CID
69659151

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
41.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
25

Related reactions

4 records
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Compound notes

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