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

Systemtic Name: 2-[1-[4-[2-(2-butoxyethoxy)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(2-butoxyethoxy)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[2-(2-butoxyethoxy)ethoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[2-(2-butoxyethoxy)ethoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[2-(2-butoxyethoxy)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

Isomeric SMILES

CCCCOCCOCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

InChI

InChI=1S/C26H31NO6/c1-3-4-12-31-13-14-32-15-16-33-22-10-8-20(9-11-22)26(30)27-19(2)17-23-21(18-25(28)29)6-5-7-24(23)27/h5-11,17H,3-4,12-16,18H2,1-2H3,(H,28,29)