1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-fluorophenyl)sulfanyl-propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-fluorophenyl)sulfanyl-propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(4-fluorophenyl)sulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(4-fluorophenyl)thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-fluorophenyl)sulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[(4-fluorophenyl)thio]propan-1-one Formula: C19H18FNO2S MolecularWeight: 343.415123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FNO2S/c1-12(24-17-6-4-16(20)5-7-17)19(23)15-3-8-18-14(11-15)9-10-21(18)13(2)22/h3-8,11-12H,9-10H2,1-2H3