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2-[(3-fluoranylpyridin-4-yl)-(5-phenylmethoxyindol-1-yl)amino]ethanol

2-[(3-fluoranylpyridin-4-yl)-(5-phenylmethoxyindol-1-yl)amino]ethanol

Systemtic Name:2-[(3-fluoranylpyridin-4-yl)-(5-phenylmethoxyindol-1-yl)amino]ethanol
Openeye Name:2-[(5-benzyloxyindol-1-yl)-(3-fluoro-4-pyridyl)amino]ethanol
CAS Name:2-[(3-fluoro-4-pyridinyl)-(5-phenylmethoxy-1-indolyl)amino]ethanol
IUPAC Name:2-[(3-fluoropyridin-4-yl)-(5-phenylmethoxyindol-1-yl)amino]ethanol
Traditional Name:2-[(5-benzoxyindol-1-yl)-(3-fluoro-4-pyridyl)amino]ethanol
Formula: C22H20FN3O2
MolecularWeight: 377.411503
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)N(CCO)C4=C(C=NC=C4)F


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)N(CCO)C4=C(C=NC=C4)F


InChI

InChI=1S/C22H20FN3O2/c23-20-15-24-10-8-22(20)26(12-13-27)25-11-9-18-14-19(6-7-21(18)25)28-16-17-4-2-1-3-5-17/h1-11,14-15,27H,12-13,16H2


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