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

Systemtic Name: (3R)-3-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-2-(furan-2-ylmethyl)-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-2-(2-furylmethyl)isoindolin-1-one CAS Name: (3R)-3-[2-(4-bromophenyl)-1-methyl-3-indolyl]-2-(2-furanylmethyl)-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(4-bromophenyl)-1-methylindol-3-yl]-2-(furan-2-ylmethyl)-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-2-(2-furfuryl)isoindolin-1-one Formula: C28H21BrN2O2 MolecularWeight: 497.38254

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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=CO6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Br)[C@H]4C5=CC=CC=C5C(=O)N4CC6=CC=CO6

InChI

InChI=1S/C28H21BrN2O2/c1-30-24-11-5-4-10-23(24)25(26(30)18-12-14-19(29)15-13-18)27-21-8-2-3-9-22(21)28(32)31(27)17-20-7-6-16-33-20/h2-16,27H,17H2,1H3/t27-/m1/s1