N-(4-chlorophenyl)-2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-[1,5-dimethyl-3-(methylthio)-2-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(1,5-dimethyl-3-methylsulfanylindol-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-[1,5-dimethyl-3-(methylthio)indol-2-yl]acetamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2SC)CC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2SC)CC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2OS/c1-12-4-9-16-15(10-12)19(24-3)17(22(16)2)11-18(23)21-14-7-5-13(20)6-8-14/h4-10H,11H2,1-3H3,(H,21,23)