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

Systemtic Name: 2-[4-[[2-(4-ethoxyphenyl)-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-benzyloxy-2-(4-ethoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-ethoxyphenyl)-3-methyl-5-phenylmethoxy-1-indolyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(4-ethoxyphenyl)-3-methyl-5-phenylmethoxyindol-1-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(5-benzoxy-3-methyl-2-p-phenetyl-indol-1-yl)methyl]phenoxy]acetic acid Formula: C33H31NO5 MolecularWeight: 521.60294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCC(=O)O)C=CC(=C3)OCC5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCC(=O)O)C=CC(=C3)OCC5=CC=CC=C5)C

InChI

InChI=1S/C33H31NO5/c1-3-37-27-15-11-26(12-16-27)33-23(2)30-19-29(38-21-25-7-5-4-6-8-25)17-18-31(30)34(33)20-24-9-13-28(14-10-24)39-22-32(35)36/h4-19H,3,20-22H2,1-2H3,(H,35,36)