3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-N-methoxy-N-methylprop-2-enamide

HCID 73993148
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Basic information

Standard SMILES
CON(C)C(=O)C=Cc1c(-c2ccc(F)cc2)c2ccccc2n1C(C)C
InChIKey
FIXUDBSDYFCJCR-UHFFFAOYSA-N
Molecular formula
C22H23FN2O2
Average molar mass
366.4 g/mol
Monoisotopic mass
366.17435614

Names & identifiers

Preferred name
3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-N-methoxy-N-methylprop-2-enamide
IUPAC
3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-N-methoxy-N-methylprop-2-enamide

Names & synonyms

SCHEMBL6771585

Database identifiers

PubChem CID
73993148

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
34.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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