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

Systemtic Name: N-cyclopentyl-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide Formula: C17H21FN2O MolecularWeight: 288.359843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)C3CCCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)C3CCCC3

InChI

InChI=1S/C17H21FN2O/c1-11-14(15-9-12(18)7-8-16(15)19-11)10-17(21)20(2)13-5-3-4-6-13/h7-9,13,19H,3-6,10H2,1-2H3