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

Systemtic Name: 2-[1-[4-[2-(2-ethoxyethoxy)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(2-ethoxyethoxy)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[2-(2-ethoxyethoxy)ethoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[2-(2-ethoxyethoxy)ethoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[2-(2-ethoxyethoxy)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

Isomeric SMILES

CCOCCOCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

InChI

InChI=1S/C24H27NO6/c1-3-29-11-12-30-13-14-31-20-9-7-18(8-10-20)24(28)25-17(2)15-21-19(16-23(26)27)5-4-6-22(21)25/h4-10,15H,3,11-14,16H2,1-2H3,(H,26,27)