1-(5-fluoranyl-1H-indol-3-yl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanol

Systemtic Name: 1-(5-fluoranyl-1H-indol-3-yl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanol Openeye Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]ethanol CAS Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]ethanol IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]ethanol Traditional Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]ethanol Formula: C22H28FN5O MolecularWeight: 397.489023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(C3=CNC4=C3C=C(C=C4)F)O

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(C3=CNC4=C3C=C(C=C4)F)O

InChI

InChI=1S/C22H28FN5O/c1-14(2)22-25-15(3)10-21(26-22)28-8-6-27(7-9-28)13-20(29)18-12-24-19-5-4-16(23)11-17(18)19/h4-5,10-12,14,20,24,29H,6-9,13H2,1-3H3