3-[(2,4-dichlorophenyl)-(5-phenylmethoxy-1H-indol-3-yl)methyl]-5-phenylmethoxy-1H-indole

Systemtic Name: 3-[(2,4-dichlorophenyl)-(5-phenylmethoxy-1H-indol-3-yl)methyl]-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-3-[(5-benzyloxy-1H-indol-3-yl)-(2,4-dichlorophenyl)methyl]-1H-indole CAS Name: 3-[(2,4-dichlorophenyl)-(5-phenylmethoxy-1H-indol-3-yl)methyl]-5-phenylmethoxy-1H-indole IUPAC Name: 3-[(2,4-dichlorophenyl)-(5-phenylmethoxy-1H-indol-3-yl)methyl]-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-3-[(5-benzoxy-1H-indol-3-yl)-(2,4-dichlorophenyl)methyl]-1H-indole Formula: C37H28Cl2N2O2 MolecularWeight: 603.53642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(C4=C(C=C(C=C4)Cl)Cl)C5=CNC6=C5C=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(C4=C(C=C(C=C4)Cl)Cl)C5=CNC6=C5C=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C37H28Cl2N2O2/c38-26-11-14-29(34(39)17-26)37(32-20-40-35-15-12-27(18-30(32)35)42-22-24-7-3-1-4-8-24)33-21-41-36-16-13-28(19-31(33)36)43-23-25-9-5-2-6-10-25/h1-21,37,40-41H,22-23H2