3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-methylsulfonylphenyl)propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-methylsulfonylphenyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-methylsulfonylphenyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-methylsulfonylphenyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-methylsulfonylphenyl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-mesylphenyl)propionamide Formula: C24H21FN2O3S MolecularWeight: 436.498543

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O3S/c1-31(29,30)19-6-4-5-18(15-19)26-23(28)14-13-21-20-7-2-3-8-22(20)27-24(21)16-9-11-17(25)12-10-16/h2-12,15,27H,13-14H2,1H3,(H,26,28)