1-methyl-3-[1-(1-methyl-2-phenyl-indol-3-yl)ethyl]-2-phenyl-indole

Systemtic Name: 1-methyl-3-[1-(1-methyl-2-phenyl-indol-3-yl)ethyl]-2-phenyl-indole Openeye Name: 1-methyl-3-[1-(1-methyl-2-phenyl-indol-3-yl)ethyl]-2-phenyl-indole CAS Name: 1-methyl-3-[1-(1-methyl-2-phenyl-3-indolyl)ethyl]-2-phenylindole IUPAC Name: 1-methyl-3-[1-(1-methyl-2-phenylindol-3-yl)ethyl]-2-phenylindole Traditional Name: 1-methyl-3-[1-(1-methyl-2-phenyl-indol-3-yl)ethyl]-2-phenyl-indole Formula: C32H28N2 MolecularWeight: 440.57812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C32H28N2/c1-22(29-25-18-10-12-20-27(25)33(2)31(29)23-14-6-4-7-15-23)30-26-19-11-13-21-28(26)34(3)32(30)24-16-8-5-9-17-24/h4-22H,1-3H3