ethyl 1-[2-[[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-2-oxidanylidene-ethyl]-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-[2-[[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-2-oxidanylidene-ethyl]-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-[2-[[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]amino]-2-oxo-ethyl]-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-[2-[[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]amino]-2-oxoethyl]-5-methoxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-[2-[[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]amino]-2-keto-ethyl]-5-methoxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CC(=O)NN3C(SCC3=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CC(=O)NN3C(SCC3=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H24ClN3O5S/c1-4-33-24(31)22-14(2)27(19-10-9-17(32-3)11-18(19)22)12-20(29)26-28-21(30)13-34-23(28)15-5-7-16(25)8-6-15/h5-11,23H,4,12-13H2,1-3H3,(H,26,29)