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

Systemtic Name: ethyl 1-ethyl-5-[2-[[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-2-oxidanylidene-ethoxy]-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-ethyl-5-[2-[[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]amino]-2-oxo-ethoxy]-2-methyl-indole-3-carboxylate CAS Name: 1-ethyl-5-[2-[[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]amino]-2-oxoethoxy]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-5-[2-[[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethoxy]-2-methylindole-3-carboxylate Traditional Name: 1-ethyl-5-[2-keto-2-[[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]amino]ethoxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC(=O)NN3C(SCC3=O)C4=CC=C(C=C4)OC)C(=O)OCC)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OCC(=O)NN3C(SCC3=O)C4=CC=C(C=C4)OC)C(=O)OCC)C

InChI

InChI=1S/C26H29N3O6S/c1-5-28-16(3)24(26(32)34-6-2)20-13-19(11-12-21(20)28)35-14-22(30)27-29-23(31)15-36-25(29)17-7-9-18(33-4)10-8-17/h7-13,25H,5-6,14-15H2,1-4H3,(H,27,30)