N-cyclopentyl-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-cyclopentyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-cyclopentyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C16H19FN2O MolecularWeight: 274.333263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H19FN2O/c1-10-13(9-16(20)19-12-4-2-3-5-12)14-8-11(17)6-7-15(14)18-10/h6-8,12,18H,2-5,9H2,1H3,(H,19,20)