bis[4-[2-(1-methylindol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone

Systemtic Name: bis[4-[2-(1-methylindol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Openeye Name: bis[4-[2-(1-methylindol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone CAS Name: bis[4-[2-(1-methyl-3-indolyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone IUPAC Name: bis[4-[2-(1-methylindol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Traditional Name: bis[4-[2-(1-methylindol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Formula: C49H36N6O MolecularWeight: 724.84974

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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)C(=O)C5=CC=C(C=C5)C6=C(N=C(N6)C7=CN(C8=CC=CC=C87)C)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC(=C(N3)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)C6=C(N=C(N6)C7=CN(C8=CC=CC=C87)C)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C49H36N6O/c1-54-29-39(37-17-9-11-19-41(37)54)48-50-43(31-13-5-3-6-14-31)45(52-48)33-21-25-35(26-22-33)47(56)36-27-23-34(24-28-36)46-44(32-15-7-4-8-16-32)51-49(53-46)40-30-55(2)42-20-12-10-18-38(40)42/h3-30H,1-2H3,(H,50,52)(H,51,53)