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

Systemtic Name: [3-[2-(1H-indol-3-yl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone Openeye Name: [3-[2-(1H-indol-3-yl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone CAS Name: [3-[2-(1H-indol-3-yl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenylmethanone IUPAC Name: [3-[2-(1H-indol-3-yl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenylmethanone Traditional Name: [3-[2-(1H-indol-3-yl)-5-phenyl-1H-imidazol-4-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(N=C(N2)C3=CNC4=CC=CC=C43)C5=CC(=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

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

InChI

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