2-(4-methoxyphenoxy)-3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]propanoic acid

Systemtic Name: 2-(4-methoxyphenoxy)-3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]propanoic acid Openeye Name: 2-(4-methoxyphenoxy)-3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]propanoic acid CAS Name: 2-(4-methoxyphenoxy)-3-[4-[2-(2-methyl-1-indolyl)ethoxy]phenyl]propanoic acid IUPAC Name: 2-(4-methoxyphenoxy)-3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]propanoic acid Traditional Name: 2-(4-methoxyphenoxy)-3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]propionic acid Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCOC3=CC=C(C=C3)CC(C(=O)O)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCOC3=CC=C(C=C3)CC(C(=O)O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27NO5/c1-19-17-21-5-3-4-6-25(21)28(19)15-16-32-23-9-7-20(8-10-23)18-26(27(29)30)33-24-13-11-22(31-2)12-14-24/h3-14,17,26H,15-16,18H2,1-2H3,(H,29,30)