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

Systemtic Name: 3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[2-(4-chlorophenyl)ethyl]-3H-isoindol-1-one Openeye Name: 3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[2-(4-chlorophenyl)ethyl]isoindolin-1-one CAS Name: 3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[2-(4-chlorophenyl)ethyl]-3H-isoindol-1-one IUPAC Name: 3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[2-(4-chlorophenyl)ethyl]-3H-isoindol-1-one Traditional Name: 3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[2-(4-chlorophenyl)ethyl]isoindolin-1-one Formula: C30H22BrClN2O MolecularWeight: 541.86548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=C(C=C3)Cl)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=C(C=C3)Cl)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Br

InChI

InChI=1S/C30H22BrClN2O/c31-21-13-11-20(12-14-21)28-27(25-7-3-4-8-26(25)33-28)29-23-5-1-2-6-24(23)30(35)34(29)18-17-19-9-15-22(32)16-10-19/h1-16,29,33H,17-18H2