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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1-ethylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1-ethylindol-3-yl)sulfanyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(1-ethyl-3-indolyl)thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1-ethylindol-3-yl)sulfanylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(1-ethylindol-3-yl)thio]acetamide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

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