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

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-5-oxidanyl-4-(phenylsulfanylmethyl)indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-2-methyl-4-(phenylsulfanylmethyl)-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-1-(4-methylphenyl)-4-[(phenylthio)methyl]-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-2-methyl-1-(4-methylphenyl)-4-(phenylsulfanylmethyl)indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-2-methyl-4-[(phenylthio)methyl]-1-(p-tolyl)indol-3-yl]ethanone Formula: C25H23NO2S MolecularWeight: 401.52062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO2S/c1-16-9-11-19(12-10-16)26-17(2)24(18(3)27)25-21(23(28)14-13-22(25)26)15-29-20-7-5-4-6-8-20/h4-14,28H,15H2,1-3H3