5-[2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,6-dimethyl-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-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-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-4-pyrimidinone IUPAC Name: 5-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,6-dimethylpyrimidin-4-one Traditional Name: 5-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,6-dimethyl-pyrimidin-4-one Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN4O/c1-14-17(21(27)25(2)13-24-14)7-10-26-8-5-15(6-9-26)19-12-23-20-11-16(22)3-4-18(19)20/h3-5,11-13,23H,6-10H2,1-2H3