2-(3-bromophenyl)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one

Systemtic Name: 2-(3-bromophenyl)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one Openeye Name: 2-(3-bromophenyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one CAS Name: 2-(3-bromophenyl)-3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3H-isoindol-1-one IUPAC Name: 2-(3-bromophenyl)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one Traditional Name: 2-(3-bromophenyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one Formula: C30H23BrN2O MolecularWeight: 507.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C6=CC(=CC=C6)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C6=CC(=CC=C6)Br

InChI

InChI=1S/C30H23BrN2O/c1-19-14-16-20(17-15-19)28-27(25-12-5-6-13-26(25)32(28)2)29-23-10-3-4-11-24(23)30(34)33(29)22-9-7-8-21(31)18-22/h3-18,29H,1-2H3