2-[2-[2-[4-(4-phenylmethoxyphenoxy)-2-propyl-phenoxy]ethyl]-1H-indol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[2-[4-(4-phenylmethoxyphenoxy)-2-propyl-phenoxy]ethyl]-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[2-[2-[4-(4-benzyloxyphenoxy)-2-propyl-phenoxy]ethyl]-1H-indol-5-yl]acetic acid CAS Name: 2-[2-[2-[4-(4-phenylmethoxyphenoxy)-2-propylphenoxy]ethyl]-1H-indol-5-yl]acetic acid IUPAC Name: 2-[2-[2-[4-(4-phenylmethoxyphenoxy)-2-propylphenoxy]ethyl]-1H-indol-5-yl]acetic acid Traditional Name: 2-[2-[2-[4-(4-benzoxyphenoxy)-2-propyl-phenoxy]ethyl]-1H-indol-5-yl]acetic acid Formula: C34H33NO5 MolecularWeight: 535.62952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)CC(=O)O

InChI

InChI=1S/C34H33NO5/c1-2-6-26-22-31(40-30-12-10-29(11-13-30)39-23-24-7-4-3-5-8-24)14-16-33(26)38-18-17-28-21-27-19-25(20-34(36)37)9-15-32(27)35-28/h3-5,7-16,19,21-22,35H,2,6,17-18,20,23H2,1H3,(H,36,37)