3-[(2,4-dichlorophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole

Systemtic Name: 3-[(2,4-dichlorophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Openeye Name: 3-[(2,4-dichlorophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole CAS Name: 3-[(2,4-dichlorophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole IUPAC Name: 3-[(2,4-dichlorophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Traditional Name: 3-[(2,4-dichlorophenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Formula: C35H24Cl2N2 MolecularWeight: 543.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=C(C=C(C=C4)Cl)Cl)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=C(C=C(C=C4)Cl)Cl)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C35H24Cl2N2/c36-24-19-20-25(28(37)21-24)31(32-26-15-7-9-17-29(26)38-34(32)22-11-3-1-4-12-22)33-27-16-8-10-18-30(27)39-35(33)23-13-5-2-6-14-23/h1-21,31,38-39H