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

Systemtic Name: 3-[(4-methoxyphenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Openeye Name: 3-[(4-methoxyphenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole CAS Name: 3-[(4-methoxyphenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole IUPAC Name: 3-[(4-methoxyphenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Traditional Name: 3-[(4-methoxyphenyl)-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Formula: C36H28N2O MolecularWeight: 504.62032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C36H28N2O/c1-39-27-22-20-24(21-23-27)32(33-28-16-8-10-18-30(28)37-35(33)25-12-4-2-5-13-25)34-29-17-9-11-19-31(29)38-36(34)26-14-6-3-7-15-26/h2-23,32,37-38H,1H3