3-[5-[4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-1H-indole

Systemtic Name: 3-[5-[4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-1H-indole Openeye Name: 3-[5-[4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-1H-indole CAS Name: 3-[5-[4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-1H-indole IUPAC Name: 3-[5-[4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-1H-indole Traditional Name: 3-[5-[4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-1H-indole Formula: C40H28N6 MolecularWeight: 592.69052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)C6=C(N=C(N6)C7=CNC8=CC=CC=C87)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)C6=C(N=C(N6)C7=CNC8=CC=CC=C87)C9=CC=CC=C9

InChI

InChI=1S/C40H28N6/c1-3-11-25(12-4-1)35-37(45-39(43-35)31-23-41-33-17-9-7-15-29(31)33)27-19-21-28(22-20-27)38-36(26-13-5-2-6-14-26)44-40(46-38)32-24-42-34-18-10-8-16-30(32)34/h1-24,41-42H,(H,43,45)(H,44,46)