(4-fluorophenyl)-(2-methyl-6-methylsulfonyl-1H-indol-3-yl)methanone

Systemtic Name: (4-fluorophenyl)-(2-methyl-6-methylsulfonyl-1H-indol-3-yl)methanone Openeye Name: (4-fluorophenyl)-(2-methyl-6-methylsulfonyl-1H-indol-3-yl)methanone CAS Name: (4-fluorophenyl)-(2-methyl-6-methylsulfonyl-1H-indol-3-yl)methanone IUPAC Name: (4-fluorophenyl)-(2-methyl-6-methylsulfonyl-1H-indol-3-yl)methanone Traditional Name: (4-fluorophenyl)-(6-mesyl-2-methyl-1H-indol-3-yl)methanone Formula: C17H14FNO3S MolecularWeight: 331.361363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)S(=O)(=O)C)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)S(=O)(=O)C)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FNO3S/c1-10-16(17(20)11-3-5-12(18)6-4-11)14-8-7-13(23(2,21)22)9-15(14)19-10/h3-9,19H,1-2H3