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

Systemtic Name: ethyl 4-[[(5Z)-3-methyl-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[(5Z)-5-[(1-allyl-2-methyl-indol-3-yl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-3-methyl-5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(5Z)-3-methyl-5-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-5-[(1-allyl-2-methyl-indol-3-yl)methylene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(N(C4=CC=CC=C43)CC=C)C)S2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=C(N(C4=CC=CC=C43)CC=C)C)/S2)C

InChI

InChI=1S/C26H25N3O3S/c1-5-15-29-17(3)21(20-9-7-8-10-22(20)29)16-23-24(30)28(4)26(33-23)27-19-13-11-18(12-14-19)25(31)32-6-2/h5,7-14,16H,1,6,15H2,2-4H3/b23-16-,27-26?