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

Systemtic Name: (3R)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(1R)-1-phenylethyl]isoindolin-1-one CAS Name: (3R)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(1R)-1-phenylethyl]isoindolin-1-one Formula: C30H23BrN2O MolecularWeight: 507.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)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(NC5=CC=CC=C54)C6=CC=C(C=C6)Br

InChI

InChI=1S/C30H23BrN2O/c1-19(20-9-3-2-4-10-20)33-29(23-11-5-6-12-24(23)30(33)34)27-25-13-7-8-14-26(25)32-28(27)21-15-17-22(31)18-16-21/h2-19,29,32H,1H3/t19-,29-/m1/s1