N,N-diethyl-3-(5-fluoranyl-1H-indol-3-yl)cyclopentan-1-amine

Systemtic Name: N,N-diethyl-3-(5-fluoranyl-1H-indol-3-yl)cyclopentan-1-amine Openeye Name: N,N-diethyl-3-(5-fluoro-1H-indol-3-yl)cyclopentanamine CAS Name: N,N-diethyl-3-(5-fluoro-1H-indol-3-yl)-1-cyclopentanamine IUPAC Name: N,N-diethyl-3-(5-fluoro-1H-indol-3-yl)cyclopentan-1-amine Traditional Name: diethyl-[3-(5-fluoro-1H-indol-3-yl)cyclopentyl]amine Formula: C17H23FN2 MolecularWeight: 274.376323

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCC(C1)C2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

CCN(CC)C1CCC(C1)C2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C17H23FN2/c1-3-20(4-2)14-7-5-12(9-14)16-11-19-17-8-6-13(18)10-15(16)17/h6,8,10-12,14,19H,3-5,7,9H2,1-2H3