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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N,N-dipropyl-acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N,N-dipropylacetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N,N-dipropylacetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N,N-dipropyl-acetamide Formula: C17H23FN2O MolecularWeight: 290.375723

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C(NC2=C1C=C(C=C2)F)C

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C(NC2=C1C=C(C=C2)F)C

InChI

InChI=1S/C17H23FN2O/c1-4-8-20(9-5-2)17(21)11-14-12(3)19-16-7-6-13(18)10-15(14)16/h6-7,10,19H,4-5,8-9,11H2,1-3H3