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

Systemtic Name: (3R)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-phenethyl-3H-isoindol-1-one Openeye Name: (3R)-3-[1-methyl-2-(p-tolyl)indol-3-yl]-2-phenethyl-isoindolin-1-one CAS Name: (3R)-3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-phenethyl-3H-isoindol-1-one IUPAC Name: (3R)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-phenethyl-3H-isoindol-1-one Traditional Name: (3R)-3-[1-methyl-2-(p-tolyl)indol-3-yl]-2-phenethyl-isoindolin-1-one Formula: C32H28N2O MolecularWeight: 456.57752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)[C@H]4C5=CC=CC=C5C(=O)N4CCC6=CC=CC=C6

InChI

InChI=1S/C32H28N2O/c1-22-16-18-24(19-17-22)30-29(27-14-8-9-15-28(27)33(30)2)31-25-12-6-7-13-26(25)32(35)34(31)21-20-23-10-4-3-5-11-23/h3-19,31H,20-21H2,1-2H3/t31-/m1/s1