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

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C26H26FN3O4S MolecularWeight: 495.565743

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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)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C26H26FN3O4S/c1-34-20-7-4-18(5-8-20)26-22(23-16-19(27)6-12-24(23)30-26)11-13-25(31)29-15-14-17-2-9-21(10-3-17)35(28,32)33/h2-10,12,16,30H,11,13-15H2,1H3,(H,29,31)(H2,28,32,33)