2-[1-[4-[2-(4-methoxyphenyl)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-[2-(4-methoxyphenyl)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(4-methoxyphenyl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[2-(4-methoxyphenyl)ethoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[2-(4-methoxyphenyl)ethoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[2-(4-methoxyphenyl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C27H25NO5 MolecularWeight: 443.4911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC4=CC=C(C=C4)OC)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC4=CC=C(C=C4)OC)CC(=O)O

InChI

InChI=1S/C27H25NO5/c1-18-16-24-21(17-26(29)30)4-3-5-25(24)28(18)27(31)20-8-12-23(13-9-20)33-15-14-19-6-10-22(32-2)11-7-19/h3-13,16H,14-15,17H2,1-2H3,(H,29,30)