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

Systemtic Name: 1-[4-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-5-oxidanyl-1-phenyl-indol-3-yl]ethanone Openeye Name: 1-[4-[(4-chlorophenyl)sulfanylmethyl]-5-hydroxy-2-methyl-1-phenyl-indol-3-yl]ethanone CAS Name: 1-[4-[[(4-chlorophenyl)thio]methyl]-5-hydroxy-2-methyl-1-phenyl-3-indolyl]ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)sulfanylmethyl]-5-hydroxy-2-methyl-1-phenylindol-3-yl]ethanone Traditional Name: 1-[4-[[(4-chlorophenyl)thio]methyl]-5-hydroxy-2-methyl-1-phenyl-indol-3-yl]ethanone Formula: C24H20ClNO2S MolecularWeight: 421.9391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO2S/c1-15-23(16(2)27)24-20(14-29-19-10-8-17(25)9-11-19)22(28)13-12-21(24)26(15)18-6-4-3-5-7-18/h3-13,28H,14H2,1-2H3