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

Systemtic Name: (3S)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-phenyl-3H-isoindol-1-one Openeye Name: (3S)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-phenyl-isoindolin-1-one CAS Name: (3S)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-phenyl-3H-isoindol-1-one IUPAC Name: (3S)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-phenyl-3H-isoindol-1-one Traditional Name: (3S)-3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-phenyl-isoindolin-1-one Formula: C28H19ClN2O MolecularWeight: 434.91626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2[C@@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H19ClN2O/c29-19-16-14-18(15-17-19)26-25(23-12-6-7-13-24(23)30-26)27-21-10-4-5-11-22(21)28(32)31(27)20-8-2-1-3-9-20/h1-17,27,30H/t27-/m0/s1