3-[1H-indol-3-yl-(4-methoxy-2-naphthalen-2-yloxy-phenyl)methyl]-1H-indole

Systemtic Name: 3-[1H-indol-3-yl-(4-methoxy-2-naphthalen-2-yloxy-phenyl)methyl]-1H-indole Openeye Name: 3-[1H-indol-3-yl-[4-methoxy-2-(2-naphthyloxy)phenyl]methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl-[4-methoxy-2-(2-naphthalenyloxy)phenyl]methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl-(4-methoxy-2-naphthalen-2-yloxyphenyl)methyl]-1H-indole Traditional Name: 3-[1H-indol-3-yl-[4-methoxy-2-(2-naphthoxy)phenyl]methyl]-1H-indole Formula: C34H26N2O2 MolecularWeight: 494.58244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC6=CC7=CC=CC=C7C=C6

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C34H26N2O2/c1-37-24-16-17-28(33(19-24)38-25-15-14-22-8-2-3-9-23(22)18-25)34(29-20-35-31-12-6-4-10-26(29)31)30-21-36-32-13-7-5-11-27(30)32/h2-21,34-36H,1H3