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

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-4-(phenylsulfanylmethyl)indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-(phenylsulfanylmethyl)indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-[(phenylthio)methyl]-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-(phenylsulfanylmethyl)indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-[(phenylthio)methyl]indol-3-yl]ethanone Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO3S/c1-16-24(17(2)27)25-21(15-30-20-7-5-4-6-8-20)23(28)14-13-22(25)26(16)18-9-11-19(29-3)12-10-18/h4-14,28H,15H2,1-3H3