4-(3,6-dihydro-2H-pyridin-1-yl)-3-ethyl-1-(4-fluorophenyl)-4-(1H-indol-3-yl)-5-pyrimidin-5-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-5-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-5-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-(5-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-5-ylimidazolidin-2-one Traditional Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-3-ethyl-1-(4-fluorophenyl)-4-(1H-indol-3-yl)-5-(5-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=CN=CN=C5)C6=CC=C(C=C6)F

Isomeric SMILES

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

InChI

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