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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-4-(2-ethenoxy-2-oxidanylidene-ethyl)-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-4-(2-oxo-2-vinyloxy-ethyl)indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-4-(2-ethenoxy-2-oxoethyl)-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-chlorobenzoyl)-4-(2-ethenoxy-2-oxoethyl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorobenzoyl)-4-(2-keto-2-vinyloxy-ethyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C23H20ClNO6 MolecularWeight: 441.861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2CC(=O)OC=C)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2CC(=O)OC=C)OC)CC(=O)O

InChI

InChI=1S/C23H20ClNO6/c1-4-31-21(28)12-17-19(30-3)10-9-18-22(17)16(11-20(26)27)13(2)25(18)23(29)14-5-7-15(24)8-6-14/h4-10H,1,11-12H2,2-3H3,(H,26,27)