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

Systemtic Name: 3-[(3-ethoxy-4-phenylmethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[(4-benzyloxy-3-ethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[(3-ethoxy-4-phenylmethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[(3-ethoxy-4-phenylmethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[(4-benzoxy-3-ethoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C34H32N2O2 MolecularWeight: 500.63008

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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)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)OCC6=CC=CC=C6

InChI

InChI=1S/C34H32N2O2/c1-4-37-31-20-25(18-19-30(31)38-21-24-12-6-5-7-13-24)34(32-22(2)35-28-16-10-8-14-26(28)32)33-23(3)36-29-17-11-9-15-27(29)33/h5-20,34-36H,4,21H2,1-3H3