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

Systemtic Name: 5-cyano-6-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-6-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-6-[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]thio]-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-6-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]sulfanyl-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]thio]-2-methyl-N-phenyl-nicotinamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)NCCC2=CNC3=CC=CC=C32)C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)NCCC2=CNC3=CC=CC=C32)C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N5O2S/c1-17-22(25(33)31-20-7-3-2-4-8-20)13-19(14-27)26(30-17)34-16-24(32)28-12-11-18-15-29-23-10-6-5-9-21(18)23/h2-10,13,15,29H,11-12,16H2,1H3,(H,28,32)(H,31,33)