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1-(5-fluoranyl-1H-indol-2-yl)-N-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine

1-(5-fluoranyl-1H-indol-2-yl)-N-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine

Systemtic Name:1-(5-fluoranyl-1H-indol-2-yl)-N-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine
Openeye Name:1-(5-fluoro-1H-indol-2-yl)-N-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-methanamine
CAS Name:1-(5-fluoro-1H-indol-2-yl)-N-[[2-(2-furanyl)-5-methyl-4-oxazolyl]methyl]-N-methylmethanamine
IUPAC Name:1-(5-fluoro-1H-indol-2-yl)-N-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methylmethanamine
Traditional Name:(5-fluoro-1H-indol-2-yl)methyl-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine
Formula: C19H18FN3O2
MolecularWeight: 339.363523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CO2)CN(C)CC3=CC4=C(N3)C=CC(=C4)F


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CO2)CN(C)CC3=CC4=C(N3)C=CC(=C4)F


InChI

InChI=1S/C19H18FN3O2/c1-12-17(22-19(25-12)18-4-3-7-24-18)11-23(2)10-15-9-13-8-14(20)5-6-16(13)21-15/h3-9,21H,10-11H2,1-2H3


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