2-[4-[[3-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[3-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-benzyloxy-2-(4-benzyloxyphenyl)-3-ethyl-indol-1-yl]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[3-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-indolyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[3-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[5-benzoxy-2-(4-benzoxyphenyl)-3-ethyl-indol-1-yl]methyl]phenoxy]acetic acid Formula: C39H35NO5 MolecularWeight: 597.6989

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC(=O)O)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC(=O)O)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C39H35NO5/c1-2-35-36-23-34(44-26-30-11-7-4-8-12-30)21-22-37(36)40(24-28-13-17-32(18-14-28)45-27-38(41)42)39(35)31-15-19-33(20-16-31)43-25-29-9-5-3-6-10-29/h3-23H,2,24-27H2,1H3,(H,41,42)