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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(1-propylindol-3-yl)thio]acetamide Formula: C19H18Cl2N2OS MolecularWeight: 393.33002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2OS/c1-2-9-23-11-18(14-5-3-4-6-17(14)23)25-12-19(24)22-13-7-8-15(20)16(21)10-13/h3-8,10-11H,2,9,12H2,1H3,(H,22,24)