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N3-[4-[1-(3-fluorophenyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine

N3-[4-[1-(3-fluorophenyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name:N3-[4-[1-(3-fluorophenyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine
Openeye Name:N3-[4-[1-(3-fluorophenyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine
CAS Name:N3-[4-[[1-(3-fluorophenyl)-5-indolyl]oxy]-2-pyrimidinyl]benzene-1,3-diamine
IUPAC Name:3-N-[4-[1-(3-fluorophenyl)indol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine
Traditional Name:(3-aminophenyl)-[4-[1-(3-fluorophenyl)indol-5-yl]oxypyrimidin-2-yl]amine
Formula: C24H18FN5O
MolecularWeight: 411.431023
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C5=CC(=CC=C5)F)N


Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C5=CC(=CC=C5)F)N


InChI

InChI=1S/C24H18FN5O/c25-17-3-1-6-20(14-17)30-12-10-16-13-21(7-8-22(16)30)31-23-9-11-27-24(29-23)28-19-5-2-4-18(26)15-19/h1-15H,26H2,(H,27,28,29)


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