1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Formula: C25H22FNO5S MolecularWeight: 467.509283

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FNO5S/c1-2-33(30,31)27-14-13-19-15-20(7-12-23(19)27)24(28)16-32-22-10-5-18(6-11-22)25(29)17-3-8-21(26)9-4-17/h3-12,15H,2,13-14,16H2,1H3