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

Systemtic Name: cyclopentylmethyl N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: cyclopentylmethyl N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamic acid cyclopentylmethyl ester IUPAC Name: cyclopentylmethyl N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamic acid cyclopentylmethyl ester Formula: C17H21FN2O2 MolecularWeight: 304.359243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

C1CCC(C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C17H21FN2O2/c18-14-5-6-16-15(9-14)13(10-20-16)7-8-19-17(21)22-11-12-3-1-2-4-12/h5-6,9-10,12,20H,1-4,7-8,11H2,(H,19,21)