2-[1-[4-[2-(2-butoxyethoxy)ethoxy]phenyl]carbonyl-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[4-[2-(2-butoxyethoxy)ethoxy]phenyl]carbonyl-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(2-butoxyethoxy)ethoxy]benzoyl]-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[[4-[2-(2-butoxyethoxy)ethoxy]phenyl]-oxomethyl]-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[4-[2-(2-butoxyethoxy)ethoxy]benzoyl]-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-[4-[2-(2-butoxyethoxy)ethoxy]benzoyl]-2-methyl-indol-3-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(=C(C3=CC=CC=C32)CC(=O)O)C

Isomeric SMILES

CCCCOCCOCCOC1=CC=C(C=C1)C(=O)N2C(=C(C3=CC=CC=C32)CC(=O)O)C

InChI

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