(3R)-2-[2-(4-chlorophenyl)ethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: (3R)-2-[2-(4-chlorophenyl)ethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3R)-2-[2-(4-chlorophenyl)ethyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3R)-2-[2-(4-chlorophenyl)ethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3R)-2-[2-(4-chlorophenyl)ethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-[2-(4-chlorophenyl)ethyl]-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C30H23ClN2O MolecularWeight: 462.96942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CCC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CCC6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H23ClN2O/c31-22-16-14-20(15-17-22)18-19-33-29(23-10-4-5-11-24(23)30(33)34)27-25-12-6-7-13-26(25)32-28(27)21-8-2-1-3-9-21/h1-17,29,32H,18-19H2/t29-/m1/s1