N-(1H-indol-6-yl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(1H-indol-6-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(1H-indol-6-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(1H-indol-6-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(1H-indol-6-yl)-2-(2-pyridylthio)acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC=NC(=C1)SCC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C15H13N3OS/c19-14(10-20-15-3-1-2-7-17-15)18-12-5-4-11-6-8-16-13(11)9-12/h1-9,16H,10H2,(H,18,19)