(3R)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(5-methylfuran-2-yl)methyl]-3H-isoindol-1-one

Systemtic Name: (3R)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(5-methylfuran-2-yl)methyl]-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(5-methyl-2-furyl)methyl]isoindolin-1-one CAS Name: (3R)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(5-methyl-2-furanyl)methyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(5-methylfuran-2-yl)methyl]-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(5-methyl-2-furyl)methyl]isoindolin-1-one Formula: C28H21BrN2O2 MolecularWeight: 497.38254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Br

Isomeric SMILES

CC1=CC=C(O1)CN2[C@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)Br

InChI

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