1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)sulfonyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)sulfonyl-ethanone Openeye Name: 2-(4-fluorophenyl)sulfonyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)sulfonylethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)sulfonylethanone Traditional Name: 2-(4-fluorophenyl)sulfonyl-1-indolin-1-yl-ethanone Formula: C16H14FNO3S MolecularWeight: 319.350663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FNO3S/c17-13-5-7-14(8-6-13)22(20,21)11-16(19)18-10-9-12-3-1-2-4-15(12)18/h1-8H,9-11H2