(3R)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one Openeye Name: (3R)-2-(4-benzyloxyphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3R)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one Traditional Name: (3R)-2-(4-benzoxyphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]isoindolin-1-one Formula: C35H25FN2O2 MolecularWeight: 524.583603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=C(C=C7)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3[C@H](C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=C(C=C7)F

InChI

InChI=1S/C35H25FN2O2/c36-25-16-14-24(15-17-25)33-32(30-12-6-7-13-31(30)37-33)34-28-10-4-5-11-29(28)35(39)38(34)26-18-20-27(21-19-26)40-22-23-8-2-1-3-9-23/h1-21,34,37H,22H2/t34-/m1/s1