1-[1-(4-chlorophenyl)-4-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)-4-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)-4-[(4-chlorophenyl)sulfanylmethyl]-5-hydroxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-4-[[(4-chlorophenyl)thio]methyl]-5-hydroxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-4-[(4-chlorophenyl)sulfanylmethyl]-5-hydroxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)-4-[[(4-chlorophenyl)thio]methyl]-5-hydroxy-2-methyl-indol-3-yl]ethanone Formula: C24H19Cl2NO2S MolecularWeight: 456.38416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2CSC4=CC=C(C=C4)Cl)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2CSC4=CC=C(C=C4)Cl)O)C(=O)C

InChI

InChI=1S/C24H19Cl2NO2S/c1-14-23(15(2)28)24-20(13-30-19-9-5-17(26)6-10-19)22(29)12-11-21(24)27(14)18-7-3-16(25)4-8-18/h3-12,29H,13H2,1-2H3