N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(p-tolylthio)acetamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2OS/c1-13-2-5-16(6-3-13)24-12-19(23)21-9-8-14-11-22-18-7-4-15(20)10-17(14)18/h2-7,10-11,22H,8-9,12H2,1H3,(H,21,23)