2-(3-cyano-5-methyl-6-phenyl-pyridin-2-yl)sulfanyl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(3-cyano-5-methyl-6-phenyl-pyridin-2-yl)sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(3-cyano-5-methyl-6-phenyl-2-pyridyl)sulfanyl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[(3-cyano-5-methyl-6-phenyl-2-pyridinyl)thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(3-cyano-5-methyl-6-phenylpyridin-2-yl)sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[(3-cyano-5-methyl-6-phenyl-2-pyridyl)thio]-N-(1H-indol-6-yl)acetamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1)C#N)SCC(=O)NC2=CC3=C(C=C2)C=CN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(C(=C1)C#N)SCC(=O)NC2=CC3=C(C=C2)C=CN3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4OS/c1-15-11-18(13-24)23(27-22(15)17-5-3-2-4-6-17)29-14-21(28)26-19-8-7-16-9-10-25-20(16)12-19/h2-12,25H,14H2,1H3,(H,26,28)