1-[2-(5-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[2-(5-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-(5-fluoro-1H-indol-3-yl)-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[2-(5-fluoro-1H-indol-3-yl)-2-oxoethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-(5-fluoro-1H-indol-3-yl)-2-oxoethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[2-(5-fluoro-1H-indol-3-yl)-2-keto-ethyl]piperidin-1-ium-4-carboxamide Formula: C16H19FN3O2+ MolecularWeight: 304.339363

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC(=O)C2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC(=O)C2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C16H18FN3O2/c17-11-1-2-14-12(7-11)13(8-19-14)15(21)9-20-5-3-10(4-6-20)16(18)22/h1-2,7-8,10,19H,3-6,9H2,(H2,18,22)/p+1