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

Systemtic Name: 3-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-2-[(4-fluorophenyl)methyl]-3H-isoindol-1-one Openeye Name: 3-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-2-[(4-fluorophenyl)methyl]isoindolin-1-one CAS Name: 3-[2-(4-bromophenyl)-1-methyl-3-indolyl]-2-[(4-fluorophenyl)methyl]-3H-isoindol-1-one IUPAC Name: 3-[2-(4-bromophenyl)-1-methylindol-3-yl]-2-[(4-fluorophenyl)methyl]-3H-isoindol-1-one Traditional Name: 3-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-2-(4-fluorobenzyl)isoindolin-1-one Formula: C30H22BrFN2O MolecularWeight: 525.410883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Br)C4C5=CC=CC=C5C(=O)N4CC6=CC=C(C=C6)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Br)C4C5=CC=CC=C5C(=O)N4CC6=CC=C(C=C6)F

InChI

InChI=1S/C30H22BrFN2O/c1-33-26-9-5-4-8-25(26)27(28(33)20-12-14-21(31)15-13-20)29-23-6-2-3-7-24(23)30(35)34(29)18-19-10-16-22(32)17-11-19/h2-17,29H,18H2,1H3