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

Systemtic Name: 3-[[4-(4-chlorophenyl)phenyl]-diphenyl-methyl]-1H-indole Openeye Name: 3-[[4-(4-chlorophenyl)phenyl]-diphenyl-methyl]-1H-indole CAS Name: 3-[[4-(4-chlorophenyl)phenyl]-diphenylmethyl]-1H-indole IUPAC Name: 3-[[4-(4-chlorophenyl)phenyl]-diphenylmethyl]-1H-indole Traditional Name: 3-[[4-(4-chlorophenyl)phenyl]-diphenyl-methyl]-1H-indole Formula: C33H24ClN MolecularWeight: 470.00336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H24ClN/c34-29-21-17-25(18-22-29)24-15-19-28(20-16-24)33(26-9-3-1-4-10-26,27-11-5-2-6-12-27)31-23-35-32-14-8-7-13-30(31)32/h1-23,35H