2-[3-ethanoyl-2-fluoranyl-1-(2-phenylsulfanylethyl)-4H-pyridin-4-yl]-1-indol-1-yl-ethanone

Systemtic Name: 2-[3-ethanoyl-2-fluoranyl-1-(2-phenylsulfanylethyl)-4H-pyridin-4-yl]-1-indol-1-yl-ethanone Openeye Name: 2-[3-acetyl-2-fluoro-1-(2-phenylsulfanylethyl)-4H-pyridin-4-yl]-1-indol-1-yl-ethanone CAS Name: 2-[3-acetyl-2-fluoro-1-[2-(phenylthio)ethyl]-4H-pyridin-4-yl]-1-(1-indolyl)ethanone IUPAC Name: 2-[3-acetyl-2-fluoro-1-(2-phenylsulfanylethyl)-4H-pyridin-4-yl]-1-indol-1-ylethanone Traditional Name: 2-[3-acetyl-2-fluoro-1-[2-(phenylthio)ethyl]-4H-pyridin-4-yl]-1-indol-1-yl-ethanone Formula: C25H23FN2O2S MolecularWeight: 434.525723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C=CC1CC(=O)N2C=CC3=CC=CC=C32)CCSC4=CC=CC=C4)F

Isomeric SMILES

CC(=O)C1=C(N(C=CC1CC(=O)N2C=CC3=CC=CC=C32)CCSC4=CC=CC=C4)F

InChI

InChI=1S/C25H23FN2O2S/c1-18(29)24-20(17-23(30)28-14-12-19-7-5-6-10-22(19)28)11-13-27(25(24)26)15-16-31-21-8-3-2-4-9-21/h2-14,20H,15-17H2,1H3