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

Systemtic Name: 2-[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]phenoxy]acetic acid CAS Name: 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-indolyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[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]phenoxy]acetic acid Formula: C38H33NO5 MolecularWeight: 583.67232

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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)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)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C38H33NO5/c1-27-35-22-34(43-25-30-10-6-3-7-11-30)20-21-36(35)39(23-28-12-16-32(17-13-28)44-26-37(40)41)38(27)31-14-18-33(19-15-31)42-24-29-8-4-2-5-9-29/h2-22H,23-26H2,1H3,(H,40,41)