(3R)-3-(2-phenyl-1H-indol-3-yl)-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one Openeye Name: (3R)-2-(4-benzyloxyphenyl)-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one IUPAC Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-(4-phenylmethoxyphenyl)-3H-isoindol-1-one Traditional Name: (3R)-2-(4-benzoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C35H26N2O2 MolecularWeight: 506.59314

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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=CC=C7

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=CC=C7

InChI

InChI=1S/C35H26N2O2/c38-35-29-16-8-7-15-28(29)34(32-30-17-9-10-18-31(30)36-33(32)25-13-5-2-6-14-25)37(35)26-19-21-27(22-20-26)39-23-24-11-3-1-4-12-24/h1-22,34,36H,23H2/t34-/m1/s1