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(4-methoxyphenyl)methyl N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]carbamate

(4-methoxyphenyl)methyl N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name:(4-methoxyphenyl)methyl N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]carbamate
Openeye Name:(4-methoxyphenyl)methyl N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamate
CAS Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamate
Traditional Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamic acid p-anisyl ester
Formula: C19H19FN2O3
MolecularWeight: 342.364163
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)F


Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)F


InChI

InChI=1S/C19H19FN2O3/c1-24-16-5-2-13(3-6-16)12-25-19(23)21-9-8-14-11-22-18-7-4-15(20)10-17(14)18/h2-7,10-11,22H,8-9,12H2,1H3,(H,21,23)


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