3-[1,3-benzodioxol-5-yl-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole

Systemtic Name: 3-[1,3-benzodioxol-5-yl-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Openeye Name: 3-[1,3-benzodioxol-5-yl-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole CAS Name: 3-[1,3-benzodioxol-5-yl-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole IUPAC Name: 3-[1,3-benzodioxol-5-yl-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Traditional Name: 3-[1,3-benzodioxol-5-yl-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Formula: C36H26N2O2 MolecularWeight: 518.60384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C36H26N2O2/c1-3-11-23(12-4-1)35-33(26-15-7-9-17-28(26)37-35)32(25-19-20-30-31(21-25)40-22-39-30)34-27-16-8-10-18-29(27)38-36(34)24-13-5-2-6-14-24/h1-21,32,37-38H,22H2