N-(5-chloranyl-2-methoxy-phenyl)-2-(1-ethylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1-ethylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-ethylindol-3-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-ethyl-3-indolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-ethylindol-3-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-ethylindol-3-yl)thio]acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-3-22-11-18(14-6-4-5-7-16(14)22)25-12-19(23)21-15-10-13(20)8-9-17(15)24-2/h4-11H,3,12H2,1-2H3,(H,21,23)