N-[(4-fluorophenyl)methyl]-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetamide Formula: C32H26FN3O2 MolecularWeight: 503.566143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC6=CC=C(C=C6)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC6=CC=C(C=C6)F

InChI

InChI=1S/C32H26FN3O2/c1-35-27-14-8-7-13-26(27)29(30(35)22-9-3-2-4-10-22)31-24-11-5-6-12-25(24)32(38)36(31)20-28(37)34-19-21-15-17-23(33)18-16-21/h2-18,31H,19-20H2,1H3,(H,34,37)