1-[2-Methyl-5-(2,2,2-trifluoro-1-triethylsilanyloxy-1-trifluoromethyl-ethyl)-2,3-dihydro-indol-1-yl]-2-phenyl-ethanone

HCID 21082196
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Basic information

Standard SMILES
CC[Si](CC)(CC)OC(c1ccc2c(c1)CC(C)N2C(=O)Cc1ccccc1)(C(F)(F)F)C(F)(F)F
InChIKey
PSJDFWMFFJWZER-UHFFFAOYSA-N
Molecular formula
C26H31F6NO2Si
Average molar mass
531.6 g/mol
Monoisotopic mass
531.20282474

Names & identifiers

Preferred name
1-[2-Methyl-5-(2,2,2-trifluoro-1-triethylsilanyloxy-1-trifluoromethyl-ethyl)-2,3-dihydro-indol-1-yl]-2-phenyl-ethanone
IUPAC
1-[5-(1,1,1,3,3,3-hexafluoro-2-triethylsilyloxypropan-2-yl)-2-methyl-2,3-dihydroindol-1-yl]-2-phenylethanone

Names & synonyms

1-[2-methyl-5-(2,2,2-trifluoro-1-triethylsilanyloxy-1-trifluoromethyl-ethyl)-2,3-dihydro-indol-1-yl]-2-phenyl-ethanoneSCHEMBL4414772

Database identifiers

PubChem CID
21082196

Properties

Computed structural properties

Topological polar surface area
29.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
36

Related reactions

2 records
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Compound notes

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