4-(5-fluoranyl-1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: 4-(5-fluoranyl-1H-indol-3-yl)-N-methyl-butanamide Openeye Name: 4-(5-fluoro-1H-indol-3-yl)-N-methyl-butanamide CAS Name: 4-(5-fluoro-1H-indol-3-yl)-N-methylbutanamide IUPAC Name: 4-(5-fluoro-1H-indol-3-yl)-N-methylbutanamide Traditional Name: 4-(5-fluoro-1H-indol-3-yl)-N-methyl-butyramide Formula: C13H15FN2O MolecularWeight: 234.269403

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC1=CNC2=C1C=C(C=C2)F

Isomeric SMILES

CNC(=O)CCCC1=CNC2=C1C=C(C=C2)F

InChI

InChI=1S/C13H15FN2O/c1-15-13(17)4-2-3-9-8-16-12-6-5-10(14)7-11(9)12/h5-8,16H,2-4H2,1H3,(H,15,17)