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

Systemtic Name: 3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one Openeye Name: 3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(4-methoxyphenyl)methyl]isoindolin-1-one CAS Name: 3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one IUPAC Name: 3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one Traditional Name: 3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-p-anisyl-isoindolin-1-one Formula: C30H23BrN2O2 MolecularWeight: 523.41982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Br

InChI

InChI=1S/C30H23BrN2O2/c1-35-22-16-10-19(11-17-22)18-33-29(23-6-2-3-7-24(23)30(33)34)27-25-8-4-5-9-26(25)32-28(27)20-12-14-21(31)15-13-20/h2-17,29,32H,18H2,1H3