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

Systemtic Name: 2-[4-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]acetic acid Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C26H22ClNO5/c1-16-22(13-17-3-9-20(10-4-17)33-15-25(29)30)23-14-21(32-2)11-12-24(23)28(16)26(31)18-5-7-19(27)8-6-18/h3-12,14H,13,15H2,1-2H3,(H,29,30)