N-(3-chloranyl-4-methyl-phenyl)-2-(1-methylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(1-methylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(1-methylindol-3-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(1-methyl-3-indolyl)thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1-methylindol-3-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(1-methylindol-3-yl)thio]acetamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)C)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-12-7-8-13(9-15(12)19)20-18(22)11-23-17-10-21(2)16-6-4-3-5-14(16)17/h3-10H,11H2,1-2H3,(H,20,22)