2-[5-methoxy-1-[4-(2-methoxyethoxy)phenyl]carbonyl-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-1-[4-(2-methoxyethoxy)phenyl]carbonyl-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-1-[4-(2-methoxyethoxy)benzoyl]-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-1-[[4-(2-methoxyethoxy)phenyl]-oxomethyl]-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-1-[4-(2-methoxyethoxy)benzoyl]-2-methylindol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-1-[4-(2-methoxyethoxy)benzoyl]-2-methyl-indol-3-yl]acetic acid Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)OCCOC)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)OCCOC)C=CC(=C2)OC)CC(=O)O

InChI

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