N-(4-bromanyl-2-fluoranyl-phenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propionamide Formula: C32H25BrFN3O2 MolecularWeight: 582.462203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NC6=C(C=C(C=C6)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NC6=C(C=C(C=C6)Br)F

InChI

InChI=1S/C32H25BrFN3O2/c1-18-11-13-20(14-12-18)29-28(24-9-5-6-10-26(24)35-29)30-22-7-3-4-8-23(22)32(39)37(30)19(2)31(38)36-27-16-15-21(33)17-25(27)34/h3-17,19,30,35H,1-2H3,(H,36,38)