N-(4-chlorophenyl)-2-(1-methylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(1-methylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-(1-methylindol-3-yl)sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[(1-methyl-3-indolyl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(1-methylindol-3-yl)sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(1-methylindol-3-yl)thio]acetamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

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