N-(3-chloranyl-4-methyl-phenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(1-propylindol-3-yl)thio]acetamide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C20H21ClN2OS/c1-3-10-23-12-19(16-6-4-5-7-18(16)23)25-13-20(24)22-15-9-8-14(2)17(21)11-15/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,24)