4-(3,6-dihydro-2H-pyridin-1-yl)-3-ethyl-1-(4-fluorophenyl)-4-(1H-indol-3-yl)-5-pyrimidin-2-yl-imidazolidin-2-one

Systemtic Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-3-ethyl-1-(4-fluorophenyl)-4-(1H-indol-3-yl)-5-pyrimidin-2-yl-imidazolidin-2-one Openeye Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-3-ethyl-1-(4-fluorophenyl)-4-(1H-indol-3-yl)-5-pyrimidin-2-yl-imidazolidin-2-one CAS Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-3-ethyl-1-(4-fluorophenyl)-4-(1H-indol-3-yl)-5-(2-pyrimidinyl)-2-imidazolidinone IUPAC Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-3-ethyl-1-(4-fluorophenyl)-4-(1H-indol-3-yl)-5-pyrimidin-2-ylimidazolidin-2-one Traditional Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-3-ethyl-1-(4-fluorophenyl)-4-(1H-indol-3-yl)-5-(2-pyrimidyl)-2-imidazolidinone Formula: C28H27FN6O MolecularWeight: 482.551983

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N(C(C1(C2=CNC3=CC=CC=C32)N4CCC=CC4)C5=NC=CC=N5)C6=CC=C(C=C6)F

Isomeric SMILES

CCN1C(=O)N(C(C1(C2=CNC3=CC=CC=C32)N4CCC=CC4)C5=NC=CC=N5)C6=CC=C(C=C6)F

InChI

InChI=1S/C28H27FN6O/c1-2-34-27(36)35(21-13-11-20(29)12-14-21)25(26-30-15-8-16-31-26)28(34,33-17-6-3-7-18-33)23-19-32-24-10-5-4-9-22(23)24/h3-6,8-16,19,25,32H,2,7,17-18H2,1H3