N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-12-17(15-4-2-3-5-16(15)22-12)18(23)19(24)21-10-11-25-14-8-6-13(20)7-9-14/h2-9,22H,10-11H2,1H3,(H,21,24)