5-[2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,6-dimethyl-2-methylsulfanyl-pyrimidin-4-one

Systemtic Name: 5-[2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,6-dimethyl-2-methylsulfanyl-pyrimidin-4-one Openeye Name: 5-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,6-dimethyl-2-methylsulfanyl-pyrimidin-4-one CAS Name: 5-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,6-dimethyl-2-(methylthio)-4-pyrimidinone IUPAC Name: 5-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,6-dimethyl-2-methylsulfanylpyrimidin-4-one Traditional Name: 5-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,6-dimethyl-2-(methylthio)pyrimidin-4-one Formula: C22H25FN4OS MolecularWeight: 412.523503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)SC)C)CCN2CCC(=CC2)C3=CNC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)SC)C)CCN2CCC(=CC2)C3=CNC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H25FN4OS/c1-14-17(21(28)26(2)22(25-14)29-3)8-11-27-9-6-15(7-10-27)19-13-24-20-12-16(23)4-5-18(19)20/h4-6,12-13,24H,7-11H2,1-3H3