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

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-sulfamoylphenyl)propionamide Formula: C23H19F2N3O3S MolecularWeight: 455.477066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19F2N3O3S/c24-15-6-4-14(5-7-15)23-19(20-12-16(25)8-10-21(20)28-23)9-11-22(29)27-17-2-1-3-18(13-17)32(26,30)31/h1-8,10,12-13,28H,9,11H2,(H,27,29)(H2,26,30,31)