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

Systemtic Name: (3R)-3-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-2-[(5-methylfuran-2-yl)methyl]-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-2-[(5-methyl-2-furyl)methyl]isoindolin-1-one CAS Name: (3R)-3-[2-(4-bromophenyl)-1-methyl-3-indolyl]-2-[(5-methyl-2-furanyl)methyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(4-bromophenyl)-1-methylindol-3-yl]-2-[(5-methylfuran-2-yl)methyl]-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-2-[(5-methyl-2-furyl)methyl]isoindolin-1-one Formula: C29H23BrN2O2 MolecularWeight: 511.40912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)Br

Isomeric SMILES

CC1=CC=C(O1)CN2[C@H](C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)Br

InChI

InChI=1S/C29H23BrN2O2/c1-18-11-16-21(34-18)17-32-28(22-7-3-4-8-23(22)29(32)33)26-24-9-5-6-10-25(24)31(2)27(26)19-12-14-20(30)15-13-19/h3-16,28H,17H2,1-2H3/t28-/m1/s1