1-[4-[2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidin-5-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidin-5-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-5-pyrimidinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-(4-fluorobenzyl)oxy-2-indolin-1-yl-pyrimidine-5-carbonyl]piperazino]ethanone Formula: C26H26FN5O3 MolecularWeight: 475.514743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)F)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)F)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H26FN5O3/c1-18(33)30-12-14-31(15-13-30)25(34)22-16-28-26(32-11-10-20-4-2-3-5-23(20)32)29-24(22)35-17-19-6-8-21(27)9-7-19/h2-9,16H,10-15,17H2,1H3