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

Systemtic Name: 2-[2-methoxy-4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-benzyloxy-2-(4-benzyloxyphenyl)-3-methyl-indol-1-yl]methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-indolyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[5-benzoxy-2-(4-benzoxyphenyl)-3-methyl-indol-1-yl]methyl]-2-methoxy-phenoxy]acetic acid Formula: C39H35NO6 MolecularWeight: 613.6983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC(=C(C=C4)OCC(=O)O)OC)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC(=C(C=C4)OCC(=O)O)OC)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C39H35NO6/c1-27-34-22-33(45-25-29-11-7-4-8-12-29)18-19-35(34)40(23-30-13-20-36(37(21-30)43-2)46-26-38(41)42)39(27)31-14-16-32(17-15-31)44-24-28-9-5-3-6-10-28/h3-22H,23-26H2,1-2H3,(H,41,42)