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

Systemtic Name: 1-methyl-3-[5-[4-[2-(1-methylindol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]indole Openeye Name: 1-methyl-3-[5-[4-[2-(1-methylindol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]indole CAS Name: 1-methyl-3-[5-[4-[2-(1-methyl-3-indolyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]indole IUPAC Name: 1-methyl-3-[5-[4-[2-(1-methylindol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]indole Traditional Name: 1-methyl-3-[5-[4-[2-(1-methylindol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]indole Formula: C42H32N6 MolecularWeight: 620.74368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC(=C(N3)C4=CC=C(C=C4)C5=C(N=C(N5)C6=CN(C7=CC=CC=C76)C)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC(=C(N3)C4=CC=C(C=C4)C5=C(N=C(N5)C6=CN(C7=CC=CC=C76)C)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C42H32N6/c1-47-25-33(31-17-9-11-19-35(31)47)41-43-37(27-13-5-3-6-14-27)39(45-41)29-21-23-30(24-22-29)40-38(28-15-7-4-8-16-28)44-42(46-40)34-26-48(2)36-20-12-10-18-32(34)36/h3-26H,1-2H3,(H,43,45)(H,44,46)