3-[(3-ethoxy-5-iodanyl-4-phenylmethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[(3-ethoxy-5-iodanyl-4-phenylmethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[(4-benzyloxy-3-ethoxy-5-iodo-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[(4-benzoxy-3-ethoxy-5-iodo-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C34H31IN2O2 MolecularWeight: 626.52661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C)I)OCC6=CC=CC=C6

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C)I)OCC6=CC=CC=C6

InChI

InChI=1S/C34H31IN2O2/c1-4-38-30-19-24(18-27(35)34(30)39-20-23-12-6-5-7-13-23)33(31-21(2)36-28-16-10-8-14-25(28)31)32-22(3)37-29-17-11-9-15-26(29)32/h5-19,33,36-37H,4,20H2,1-3H3