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

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-5-methylsulfonylphenyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-5-methylsulfonylphenyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(5-mesyl-2-methyl-phenyl)propionamide Formula: C26H25FN2O4S MolecularWeight: 480.551103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25FN2O4S/c1-16-4-10-20(34(3,31)32)15-24(16)28-25(30)13-11-21-22-14-18(27)7-12-23(22)29-26(21)17-5-8-19(33-2)9-6-17/h4-10,12,14-15,29H,11,13H2,1-3H3,(H,28,30)