3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methylsulfonylphenyl)propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methylsulfonylphenyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methylsulfonylphenyl)propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methylsulfonylphenyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methylsulfonylphenyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-mesylphenyl)propionamide Formula: C25H23FN2O4S MolecularWeight: 466.524523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C25H23FN2O4S/c1-32-19-9-6-16(7-10-19)25-21(22-14-17(26)8-12-23(22)28-25)11-13-24(29)27-18-4-3-5-20(15-18)33(2,30)31/h3-10,12,14-15,28H,11,13H2,1-2H3,(H,27,29)