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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-propyl-ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-propyl-acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-propylacetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-propylacetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-propyl-acetamide Formula: C14H17FN2O MolecularWeight: 248.295983

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=C(NC2=C1C=C(C=C2)F)C

Isomeric SMILES

CCCNC(=O)CC1=C(NC2=C1C=C(C=C2)F)C

InChI

InChI=1S/C14H17FN2O/c1-3-6-16-14(18)8-11-9(2)17-13-5-4-10(15)7-12(11)13/h4-5,7,17H,3,6,8H2,1-2H3,(H,16,18)