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

Systemtic Name: N-butyl-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-butyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-butyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-butyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methylacetamide Traditional Name: N-butyl-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide Formula: C16H21FN2O MolecularWeight: 276.349143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21FN2O/c1-4-5-8-19(3)16(20)10-13-11(2)18-15-7-6-12(17)9-14(13)15/h6-7,9,18H,4-5,8,10H2,1-3H3