(3R)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-2-benzyl-3-[2-(4-bromophenyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3R)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-benzyl-3-[2-(4-bromophenyl)-1H-indol-3-yl]-3H-isoindol-1-one Traditional Name: (3R)-2-benzyl-3-[2-(4-bromophenyl)-1H-indol-3-yl]isoindolin-1-one Formula: C29H21BrN2O MolecularWeight: 493.39384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Br

InChI

InChI=1S/C29H21BrN2O/c30-21-16-14-20(15-17-21)27-26(24-12-6-7-13-25(24)31-27)28-22-10-4-5-11-23(22)29(33)32(28)18-19-8-2-1-3-9-19/h1-17,28,31H,18H2/t28-/m1/s1