1-(1H-indol-3-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(2S)-2-methyl-1-piperidin-1-iumyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanone Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c1-12-6-4-5-9-18(12)11-16(19)14-10-17-15-8-3-2-7-13(14)15/h2-3,7-8,10,12,17H,4-6,9,11H2,1H3/p+1/t12-/m0/s1