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

Systemtic Name: 3-[naphthalen-1-yl-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Openeye Name: 3-[1-naphthyl-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole CAS Name: 3-[1-naphthalenyl-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole IUPAC Name: 3-[naphthalen-1-yl-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Traditional Name: 3-[1-naphthyl-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Formula: C39H28N2 MolecularWeight: 524.65302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=CC=CC5=CC=CC=C54)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=CC=CC5=CC=CC=C54)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C39H28N2/c1-3-15-27(16-4-1)38-36(31-21-9-11-24-33(31)40-38)35(30-23-13-19-26-14-7-8-20-29(26)30)37-32-22-10-12-25-34(32)41-39(37)28-17-5-2-6-18-28/h1-25,35,40-41H