N-(1H-indol-3-yl)-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-(1H-indol-3-yl)-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-(1H-indol-3-yl)-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-(1H-indol-3-yl)-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-(1H-indol-3-yl)-2-(methylthio)nicotinamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H13N3OS/c1-20-15-11(6-4-8-16-15)14(19)18-13-9-17-12-7-3-2-5-10(12)13/h2-9,17H,1H3,(H,18,19)