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

Systemtic Name: 2-[2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]ethanoyloxy]ethanoic acid Openeye Name: 2-[2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-indol-3-yl]acetyl]oxyacetic acid CAS Name: 2-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-hydroxy-2-methyl-3-indolyl]-1-oxoethoxy]acetic acid IUPAC Name: 2-[2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methylindol-3-yl]acetyl]oxyacetic acid Traditional Name: 2-[2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-indol-3-yl]acetyl]oxyacetic acid Formula: C20H16ClNO6 MolecularWeight: 401.79714

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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)O)CC(=O)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO6/c1-11-15(9-19(26)28-10-18(24)25)16-8-14(23)6-7-17(16)22(11)20(27)12-2-4-13(21)5-3-12/h2-8,23H,9-10H2,1H3,(H,24,25)