(phenylmethyl) N-[2-(6-fluoranyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(6-fluoranyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(6-fluoro-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(6-fluoro-1H-indol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(6-fluoro-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(6-fluoro-1H-indol-3-yl)ethyl]carbamic acid benzyl ester Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O2/c19-15-6-7-16-14(11-21-17(16)10-15)8-9-20-18(22)23-12-13-4-2-1-3-5-13/h1-7,10-11,21H,8-9,12H2,(H,20,22)