1-(4-chlorophenyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(2-methyl-1H-indol-3-yl)thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[(2-methyl-1H-indol-3-yl)thio]ethanone Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNOS/c1-11-17(14-4-2-3-5-15(14)19-11)21-10-16(20)12-6-8-13(18)9-7-12/h2-9,19H,10H2,1H3