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

Systemtic Name: 2-[1-[4-(2-ethoxyethoxy)phenyl]carbonyl-2-methyl-indol-4-yl]oxyethanoic acid Openeye Name: 2-[1-[4-(2-ethoxyethoxy)benzoyl]-2-methyl-indol-4-yl]oxyacetic acid CAS Name: 2-[[1-[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]oxy]acetic acid IUPAC Name: 2-[1-[4-(2-ethoxyethoxy)benzoyl]-2-methylindol-4-yl]oxyacetic acid Traditional Name: 2-[1-[4-(2-ethoxyethoxy)benzoyl]-2-methyl-indol-4-yl]oxyacetic acid Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C2C=CC=C3OCC(=O)O)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C2C=CC=C3OCC(=O)O)C

InChI

InChI=1S/C22H23NO6/c1-3-27-11-12-28-17-9-7-16(8-10-17)22(26)23-15(2)13-18-19(23)5-4-6-20(18)29-14-21(24)25/h4-10,13H,3,11-12,14H2,1-2H3,(H,24,25)