3-[diphenyl-(4-phenylphenyl)methyl]-1H-indole

Systemtic Name: 3-[diphenyl-(4-phenylphenyl)methyl]-1H-indole Openeye Name: 3-[diphenyl-(4-phenylphenyl)methyl]-1H-indole CAS Name: 3-[diphenyl-(4-phenylphenyl)methyl]-1H-indole IUPAC Name: 3-[diphenyl-(4-phenylphenyl)methyl]-1H-indole Traditional Name: 3-[diphenyl-(4-phenylphenyl)methyl]-1H-indole Formula: C33H25N MolecularWeight: 435.5583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C33H25N/c1-4-12-25(13-5-1)26-20-22-29(23-21-26)33(27-14-6-2-7-15-27,28-16-8-3-9-17-28)31-24-34-32-19-11-10-18-30(31)32/h1-24,34H