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

Systemtic Name: 1-[4-[(4-chlorophenyl)sulfanylmethyl]-1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[4-[(4-chlorophenyl)sulfanylmethyl]-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[4-[[(4-chlorophenyl)thio]methyl]-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)sulfanylmethyl]-5-hydroxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]ethanone Traditional Name: 1-[4-[[(4-chlorophenyl)thio]methyl]-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Formula: C25H22ClNO3S MolecularWeight: 451.96508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClNO3S/c1-15-24(16(2)28)25-21(14-31-20-10-4-17(26)5-11-20)23(29)13-12-22(25)27(15)18-6-8-19(30-3)9-7-18/h4-13,29H,14H2,1-3H3