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

Systemtic Name: 1-methyl-3-[(1-methyl-2-phenyl-indol-3-yl)-phenyl-methyl]-2-phenyl-indole Openeye Name: 1-methyl-3-[(1-methyl-2-phenyl-indol-3-yl)-phenyl-methyl]-2-phenyl-indole CAS Name: 1-methyl-3-[(1-methyl-2-phenyl-3-indolyl)-phenylmethyl]-2-phenylindole IUPAC Name: 1-methyl-3-[(1-methyl-2-phenylindol-3-yl)-phenylmethyl]-2-phenylindole Traditional Name: 1-methyl-3-[(1-methyl-2-phenyl-indol-3-yl)-phenyl-methyl]-2-phenyl-indole Formula: C37H30N2 MolecularWeight: 502.6475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=CC=C4)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=CC=C4)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

InChI

InChI=1S/C37H30N2/c1-38-31-24-14-12-22-29(31)34(36(38)27-18-8-4-9-19-27)33(26-16-6-3-7-17-26)35-30-23-13-15-25-32(30)39(2)37(35)28-20-10-5-11-21-28/h3-25,33H,1-2H3