methyl 3-[[3-methyl-5-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: methyl 3-[[3-methyl-5-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[3-methyl-5-[[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-methyl-5-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-methyl-5-[[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[4-keto-5-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methylene]-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C27H26N4O5S MolecularWeight: 518.58414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)SC1=NC5=CC=CC(=C5)C(=O)OC

Isomeric SMILES

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)SC1=NC5=CC=CC(=C5)C(=O)OC

InChI

InChI=1S/C27H26N4O5S/c1-29-25(33)23(37-27(29)28-20-7-5-6-18(14-20)26(34)35-2)15-19-16-31(22-9-4-3-8-21(19)22)17-24(32)30-10-12-36-13-11-30/h3-9,14-16H,10-13,17H2,1-2H3