2-(4-chloranylphenoxy)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-13-19(16-4-2-3-5-17(16)22-13)25-11-10-21-18(23)12-24-15-8-6-14(20)7-9-15/h2-9,22H,10-12H2,1H3,(H,21,23)