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

Systemtic Name: 2-[2-[2-[4-(4-oxidanylphenoxy)-2-propyl-phenoxy]ethyl]-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[2-[2-[4-(4-hydroxyphenoxy)-2-propyl-phenoxy]ethyl]-1H-indol-5-yl]acetic acid CAS Name: 2-[2-[2-[4-(4-hydroxyphenoxy)-2-propylphenoxy]ethyl]-1H-indol-5-yl]acetic acid IUPAC Name: 2-[2-[2-[4-(4-hydroxyphenoxy)-2-propylphenoxy]ethyl]-1H-indol-5-yl]acetic acid Traditional Name: 2-[2-[2-[4-(4-hydroxyphenoxy)-2-propyl-phenoxy]ethyl]-1H-indol-5-yl]acetic acid Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)O)OCCC3=CC4=C(N3)C=CC(=C4)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)O)OCCC3=CC4=C(N3)C=CC(=C4)CC(=O)O

InChI

InChI=1S/C27H27NO5/c1-2-3-19-17-24(33-23-7-5-22(29)6-8-23)9-11-26(19)32-13-12-21-16-20-14-18(15-27(30)31)4-10-25(20)28-21/h4-11,14,16-17,28-29H,2-3,12-13,15H2,1H3,(H,30,31)