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

Systemtic Name: 3-[1H-indol-3-yl-(3-methoxy-2-phenylmethoxy-phenyl)methyl]-1H-indole Openeye Name: 3-[(2-benzyloxy-3-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl-(3-methoxy-2-phenylmethoxyphenyl)methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl-(3-methoxy-2-phenylmethoxyphenyl)methyl]-1H-indole Traditional Name: 3-[(2-benzoxy-3-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H26N2O2/c1-34-29-17-9-14-24(31(29)35-20-21-10-3-2-4-11-21)30(25-18-32-27-15-7-5-12-22(25)27)26-19-33-28-16-8-6-13-23(26)28/h2-19,30,32-33H,20H2,1H3