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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1-methylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1-methylindol-3-yl)sulfanyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(1-methyl-3-indolyl)thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1-methylindol-3-yl)sulfanylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(1-methylindol-3-yl)thio]acetamide Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2OS/c1-21-9-16(12-4-2-3-5-15(12)21)23-10-17(22)20-11-6-7-13(18)14(19)8-11/h2-9H,10H2,1H3,(H,20,22)