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

Systemtic Name: 2-[4-[[2-[(3-methoxyphenyl)methoxy]-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-benzyloxy-2-[(3-methoxyphenyl)methoxy]-3-methyl-indol-1-yl]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[2-[(3-methoxyphenyl)methoxy]-3-methyl-5-phenylmethoxy-1-indolyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-[(3-methoxyphenyl)methoxy]-3-methyl-5-phenylmethoxyindol-1-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(5-benzoxy-2-m-anisyloxy-3-methyl-indol-1-yl)methyl]phenoxy]acetic acid Formula: C33H31NO6 MolecularWeight: 537.60234

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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)OCC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC(=O)O)OCC5=CC(=CC=C5)OC

InChI

InChI=1S/C33H31NO6/c1-23-30-18-29(38-20-25-7-4-3-5-8-25)15-16-31(30)34(19-24-11-13-27(14-12-24)39-22-32(35)36)33(23)40-21-26-9-6-10-28(17-26)37-2/h3-18H,19-22H2,1-2H3,(H,35,36)