2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C21H22N4OS/c1-13-14(2)18(10-22)21(25-15(13)3)27-12-20(26)23-9-8-16-11-24-19-7-5-4-6-17(16)19/h4-7,11,24H,8-9,12H2,1-3H3,(H,23,26)