2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-2,3-dihydroindol-3-yl]ethanoyloxy]ethanoic acid

Systemtic Name: 2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-2,3-dihydroindol-3-yl]ethanoyloxy]ethanoic acid Openeye Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indolin-3-yl]acetyl]oxyacetic acid CAS Name: 2-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-2,3-dihydroindol-3-yl]-1-oxoethoxy]acetic acid IUPAC Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-2,3-dihydroindol-3-yl]acetyl]oxyacetic acid Traditional Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indolin-3-yl]acetyl]oxyacetic acid Formula: C21H20ClNO6 MolecularWeight: 417.8396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)O

Isomeric SMILES

CC1C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)O

InChI

InChI=1S/C21H20ClNO6/c1-12-16(10-20(26)29-11-19(24)25)17-9-15(28-2)7-8-18(17)23(12)21(27)13-3-5-14(22)6-4-13/h3-9,12,16H,10-11H2,1-2H3,(H,24,25)