1-(1H-indol-3-yl)-3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-ol

Systemtic Name: 1-(1H-indol-3-yl)-3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-ol Openeye Name: 1-(1H-indol-3-yl)-3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-ol CAS Name: 1-(1H-indol-3-yl)-3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]-1-propanol IUPAC Name: 1-(1H-indol-3-yl)-3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-ol Traditional Name: 1-(1H-indol-3-yl)-3-[4-(5-methoxypyrimidin-4-yl)piperazino]propan-1-ol Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1N2CCN(CC2)CCC(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

COC1=CN=CN=C1N2CCN(CC2)CCC(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C20H25N5O2/c1-27-19-13-21-14-23-20(19)25-10-8-24(9-11-25)7-6-18(26)16-12-22-17-5-3-2-4-15(16)17/h2-5,12-14,18,22,26H,6-11H2,1H3