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

Systemtic Name: 2-[1-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(2-methoxyethoxy)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[2-(2-methoxyethoxy)ethoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[2-(2-methoxyethoxy)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOCCOC)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOCCOC)CC(=O)O

InChI

InChI=1S/C23H25NO6/c1-16-14-20-18(15-22(25)26)4-3-5-21(20)24(16)23(27)17-6-8-19(9-7-17)30-13-12-29-11-10-28-2/h3-9,14H,10-13,15H2,1-2H3,(H,25,26)