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

Systemtic Name: 1-[4-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-1-(4-methylphenyl)-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[4-[(4-chlorophenyl)sulfanylmethyl]-5-hydroxy-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[4-[[(4-chlorophenyl)thio]methyl]-5-hydroxy-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)sulfanylmethyl]-5-hydroxy-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[4-[[(4-chlorophenyl)thio]methyl]-5-hydroxy-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C25H22ClNO2S MolecularWeight: 435.96568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3CSC4=CC=C(C=C4)Cl)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3CSC4=CC=C(C=C4)Cl)O)C(=O)C)C

InChI

InChI=1S/C25H22ClNO2S/c1-15-4-8-19(9-5-15)27-16(2)24(17(3)28)25-21(23(29)13-12-22(25)27)14-30-20-10-6-18(26)7-11-20/h4-13,29H,14H2,1-3H3