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

Systemtic Name: 2-[2-methyl-1-[4-[2-(4-methylphenyl)ethoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[2-(p-tolyl)ethoxy]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[2-(4-methylphenyl)ethoxy]phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[2-(4-methylphenyl)ethoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[2-(p-tolyl)ethoxy]benzoyl]indol-4-yl]acetic acid Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)N3C(=CC4=C(C=CC=C43)CC(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)N3C(=CC4=C(C=CC=C43)CC(=O)O)C

InChI

InChI=1S/C27H25NO4/c1-18-6-8-20(9-7-18)14-15-32-23-12-10-21(11-13-23)27(31)28-19(2)16-24-22(17-26(29)30)4-3-5-25(24)28/h3-13,16H,14-15,17H2,1-2H3,(H,29,30)