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

Systemtic Name: (3R)-3-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-2-[(1R)-1-phenylethyl]isoindolin-1-one CAS Name: (3R)-3-[2-(4-bromophenyl)-1-methyl-3-indolyl]-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(4-bromophenyl)-1-methylindol-3-yl]-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-2-[(1R)-1-phenylethyl]isoindolin-1-one Formula: C31H25BrN2O MolecularWeight: 521.447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@H](C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)Br

InChI

InChI=1S/C31H25BrN2O/c1-20(21-10-4-3-5-11-21)34-30(24-12-6-7-13-25(24)31(34)35)28-26-14-8-9-15-27(26)33(2)29(28)22-16-18-23(32)19-17-22/h3-20,30H,1-2H3/t20-,30-/m1/s1