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

Systemtic Name: 3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]-2-(3-methylphenoxy)propanoic acid Openeye Name: 3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]-2-(3-methylphenoxy)propanoic acid CAS Name: 3-[4-[2-(2-methyl-1-indolyl)ethoxy]phenyl]-2-(3-methylphenoxy)propanoic acid IUPAC Name: 3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]-2-(3-methylphenoxy)propanoic acid Traditional Name: 3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]-2-(3-methylphenoxy)propionic acid Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(CC2=CC=C(C=C2)OCCN3C(=CC4=CC=CC=C43)C)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)OC(CC2=CC=C(C=C2)OCCN3C(=CC4=CC=CC=C43)C)C(=O)O

InChI

InChI=1S/C27H27NO4/c1-19-6-5-8-24(16-19)32-26(27(29)30)18-21-10-12-23(13-11-21)31-15-14-28-20(2)17-22-7-3-4-9-25(22)28/h3-13,16-17,26H,14-15,18H2,1-2H3,(H,29,30)