3-[3-[[2-(2-fluoranylphenoxy)ethylamino]methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[[2-(2-fluoranylphenoxy)ethylamino]methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[[2-(2-fluorophenoxy)ethylamino]methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[[2-(2-fluorophenoxy)ethylamino]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[[2-(2-fluorophenoxy)ethylamino]methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[[2-(2-fluorophenoxy)ethylamino]methyl]indol-1-yl]propionitrile Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)CNCCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)CNCCOC3=CC=CC=C3F

InChI

InChI=1S/C20H20FN3O/c21-18-7-2-4-9-20(18)25-13-11-23-14-16-15-24(12-5-10-22)19-8-3-1-6-17(16)19/h1-4,6-9,15,23H,5,11-14H2