N-(2,4-dichlorophenyl)-2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(1-methyl-3-methylsulfanyl-indol-2-yl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[1-methyl-3-(methylthio)-2-indolyl]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(1-methyl-3-methylsulfanylindol-2-yl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[1-methyl-3-(methylthio)indol-2-yl]acetamide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=C(C=C(C=C3)Cl)Cl)SC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=C(C=C(C=C3)Cl)Cl)SC

InChI

InChI=1S/C18H16Cl2N2OS/c1-22-15-6-4-3-5-12(15)18(24-2)16(22)10-17(23)21-14-8-7-11(19)9-13(14)20/h3-9H,10H2,1-2H3,(H,21,23)