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

Systemtic Name: 1-methyl-3-[1-(1-methyl-2-phenyl-indol-3-yl)propyl]-2-phenyl-indole Openeye Name: 1-methyl-3-[1-(1-methyl-2-phenyl-indol-3-yl)propyl]-2-phenyl-indole CAS Name: 1-methyl-3-[1-(1-methyl-2-phenyl-3-indolyl)propyl]-2-phenylindole IUPAC Name: 1-methyl-3-[1-(1-methyl-2-phenylindol-3-yl)propyl]-2-phenylindole Traditional Name: 1-methyl-3-[1-(1-methyl-2-phenyl-indol-3-yl)propyl]-2-phenyl-indole Formula: C33H30N2 MolecularWeight: 454.6047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C33H30N2/c1-4-25(30-26-19-11-13-21-28(26)34(2)32(30)23-15-7-5-8-16-23)31-27-20-12-14-22-29(27)35(3)33(31)24-17-9-6-10-18-24/h5-22,25H,4H2,1-3H3