N-ethyl-3-(5-fluoranyl-1H-indol-3-yl)-N-methyl-cyclopentan-1-amine

Systemtic Name: N-ethyl-3-(5-fluoranyl-1H-indol-3-yl)-N-methyl-cyclopentan-1-amine Openeye Name: N-ethyl-3-(5-fluoro-1H-indol-3-yl)-N-methyl-cyclopentanamine CAS Name: N-ethyl-3-(5-fluoro-1H-indol-3-yl)-N-methyl-1-cyclopentanamine IUPAC Name: N-ethyl-3-(5-fluoro-1H-indol-3-yl)-N-methylcyclopentan-1-amine Traditional Name: ethyl-[3-(5-fluoro-1H-indol-3-yl)cyclopentyl]-methyl-amine Formula: C16H21FN2 MolecularWeight: 260.349743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21FN2/c1-3-19(2)13-6-4-11(8-13)15-10-18-16-7-5-12(17)9-14(15)16/h5,7,9-11,13,18H,3-4,6,8H2,1-2H3