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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-sulfamoylphenyl)propionamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H20FN3O3S/c24-16-7-5-15(6-8-16)23-20(19-3-1-2-4-21(19)27-23)13-14-22(28)26-17-9-11-18(12-10-17)31(25,29)30/h1-12,27H,13-14H2,(H,26,28)(H2,25,29,30)