5-methoxy-3-[(5-methoxy-1H-indol-3-yl)-(4-phenylmethoxyphenyl)methyl]-1H-indole

Systemtic Name: 5-methoxy-3-[(5-methoxy-1H-indol-3-yl)-(4-phenylmethoxyphenyl)methyl]-1H-indole Openeye Name: 3-[(4-benzyloxyphenyl)-(5-methoxy-1H-indol-3-yl)methyl]-5-methoxy-1H-indole CAS Name: 5-methoxy-3-[(5-methoxy-1H-indol-3-yl)-(4-phenylmethoxyphenyl)methyl]-1H-indole IUPAC Name: 5-methoxy-3-[(5-methoxy-1H-indol-3-yl)-(4-phenylmethoxyphenyl)methyl]-1H-indole Traditional Name: 3-[(4-benzoxyphenyl)-(5-methoxy-1H-indol-3-yl)methyl]-5-methoxy-1H-indole Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CNC6=C5C=C(C=C6)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CNC6=C5C=C(C=C6)OC

InChI

InChI=1S/C32H28N2O3/c1-35-24-12-14-30-26(16-24)28(18-33-30)32(29-19-34-31-15-13-25(36-2)17-27(29)31)22-8-10-23(11-9-22)37-20-21-6-4-3-5-7-21/h3-19,32-34H,20H2,1-2H3