methyl (2E)-2-[3-[2-(1H-indol-3-yl)ethyl]-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[3-[2-(1H-indol-3-yl)ethyl]-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[3-[2-(1H-indol-3-yl)ethyl]-2-methylimino-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: (2E)-2-[3-[2-(1H-indol-3-yl)ethyl]-2-methylimino-4-oxo-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-[2-(1H-indol-3-yl)ethyl]-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2E)-2-[3-[2-(1H-indol-3-yl)ethyl]-4-keto-2-methylimino-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC(=O)OC)S1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN=C1N(C(=O)/C(=C\C(=O)OC)/S1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3S/c1-18-17-20(16(22)14(24-17)9-15(21)23-2)8-7-11-10-19-13-6-4-3-5-12(11)13/h3-6,9-10,19H,7-8H2,1-2H3/b14-9+,18-17?