1-(1H-indol-4-yloxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-(2-pyrimidyl)piperazino]propan-2-ol Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=NC=CC=N4

InChI

InChI=1S/C19H23N5O2/c25-15(14-26-18-4-1-3-17-16(18)5-8-20-17)13-23-9-11-24(12-10-23)19-21-6-2-7-22-19/h1-8,15,20,25H,9-14H2