5-cyano-6-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 5-cyano-6-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-6-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-6-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-6-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-2-methyl-N-phenyl-nicotinamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)C2=CNC3=CC=CC=C32)C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)C2=CNC3=CC=CC=C32)C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H18N4O2S/c1-15-19(23(30)28-17-7-3-2-4-8-17)11-16(12-25)24(27-15)31-14-22(29)20-13-26-21-10-6-5-9-18(20)21/h2-11,13,26H,14H2,1H3,(H,28,30)