N-[2-methyl-3-(2-phthalimidylethyl)-1H-indol-5-yl]-4-fluoro-benzamide

HCID 23290476
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Basic information

Standard SMILES
Cc1[nH]c2ccc(NC(=O)c3ccc(F)cc3)cc2c1CCN1C(=O)c2ccccc2C1=O
InChIKey
JYRMKQSNAJPIIF-UHFFFAOYSA-N
Molecular formula
C26H20FN3O3
Average molar mass
441.5 g/mol
Monoisotopic mass
441.14886967

Names & identifiers

Preferred name
N-[2-methyl-3-(2-phthalimidylethyl)-1H-indol-5-yl]-4-fluoro-benzamide
IUPAC
N-[3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-2-methyl-1H-indol-5-yl]-4-fluorobenzamide

Names & synonyms

SCHEMBL7146335JYRMKQSNAJPIIF-UHFFFAOYSA-NN-[2-methyl-3-(2-phthalimidylethyl)-1H-indol-5-yl]-4-fluoro-benzamideN-[2-methyl-3-(2-phthalimidylethyl)-1H-indol-5-yl]-4-fluorobenzamide

Database identifiers

PubChem CID
23290476

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
82.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
33

Related reactions

2 records
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Compound notes

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