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

Systemtic Name: N-(2,4-dichlorophenyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[1-methyl-3-(phenylthio)-2-indolyl]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(1-methyl-3-phenylsulfanylindol-2-yl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[1-methyl-3-(phenylthio)indol-2-yl]acetamide Formula: C23H18Cl2N2OS MolecularWeight: 441.37282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=C(C=C(C=C3)Cl)Cl)SC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=C(C=C(C=C3)Cl)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C23H18Cl2N2OS/c1-27-20-10-6-5-9-17(20)23(29-16-7-3-2-4-8-16)21(27)14-22(28)26-19-12-11-15(24)13-18(19)25/h2-13H,14H2,1H3,(H,26,28)