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

Systemtic Name: 2-[1-[4-[2-(4-methoxy-2-methyl-phenyl)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(4-methoxy-2-methyl-phenyl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[2-(4-methoxy-2-methylphenyl)ethoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[2-(4-methoxy-2-methylphenyl)ethoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[2-(4-methoxy-2-methyl-phenyl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO5/c1-18-15-24(33-3)12-7-20(18)13-14-34-23-10-8-21(9-11-23)28(32)29-19(2)16-25-22(17-27(30)31)5-4-6-26(25)29/h4-12,15-16H,13-14,17H2,1-3H3,(H,30,31)