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

Systemtic Name: [4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone Openeye Name: [4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone CAS Name: [4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenylmethanone IUPAC Name: [4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenylmethanone Traditional Name: [4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone Formula: C30H21N3O MolecularWeight: 439.50724

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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)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H21N3O/c34-29(22-11-5-2-6-12-22)23-17-15-21(16-18-23)28-27(20-9-3-1-4-10-20)32-30(33-28)25-19-31-26-14-8-7-13-24(25)26/h1-19,31H,(H,32,33)