ethyl 5-cyano-6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-2-carboxylate

Systemtic Name: ethyl 5-cyano-6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-2-carboxylate Openeye Name: ethyl 5-cyano-6-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-pyridine-2-carboxylate CAS Name: 5-cyano-6-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-cyano-6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylpyridine-2-carboxylate Traditional Name: 5-cyano-6-[(2-indolin-1-yl-2-keto-ethyl)thio]picolinic acid ethyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C(C=C1)C#N)SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=NC(=C(C=C1)C#N)SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O3S/c1-2-25-19(24)15-8-7-14(11-20)18(21-15)26-12-17(23)22-10-9-13-5-3-4-6-16(13)22/h3-8H,2,9-10,12H2,1H3