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3-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-ynyl-propan-1-amine

3-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-ynyl-propan-1-amine

Systemtic Name:3-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-ynyl-propan-1-amine
Openeye Name:3-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-ynyl-propan-1-amine
CAS Name:3-[[1-(4-fluorophenyl)-5-indolyl]oxy]-N-methyl-N-prop-2-ynyl-1-propanamine
IUPAC Name:3-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-ynylpropan-1-amine
Traditional Name:3-[1-(4-fluorophenyl)indol-5-yl]oxypropyl-methyl-propargyl-amine
Formula: C21H21FN2O
MolecularWeight: 336.402643
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)CC#C


Isomeric SMILES

CN(CCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)CC#C


InChI

InChI=1S/C21H21FN2O/c1-3-12-23(2)13-4-15-25-20-9-10-21-17(16-20)11-14-24(21)19-7-5-18(22)6-8-19/h1,5-11,14,16H,4,12-13,15H2,2H3


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