N-(1H-indol-6-yl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(1H-indol-6-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(1H-indol-6-yl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(1H-indol-6-yl)-2-(p-tolylthio)acetamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-12-2-6-15(7-3-12)21-11-17(20)19-14-5-4-13-8-9-18-16(13)10-14/h2-10,18H,11H2,1H3,(H,19,20)