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

Systemtic Name: 2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(2S)-2-ethyl-1-piperidin-1-iumyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC[NH+]1CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC[C@H]1CCCC[NH+]1CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H24N2O/c1-3-14-8-6-7-11-20(14)12-17(21)18-13(2)19-16-10-5-4-9-15(16)18/h4-5,9-10,14,19H,3,6-8,11-12H2,1-2H3/p+1/t14-/m0/s1