N-(3-chloranyl-4-methyl-phenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(1H-indol-3-ylsulfanyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(1H-indol-3-ylthio)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1H-indol-3-ylsulfanyl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(1H-indol-3-ylthio)acetamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H15ClN2OS/c1-11-6-7-12(8-14(11)18)20-17(21)10-22-16-9-19-15-5-3-2-4-13(15)16/h2-9,19H,10H2,1H3,(H,20,21)