[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(1-piperidyl)ethyl]ammonium chloride CAS Name: [(2S)-3-(1H-indol-3-yl)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium chloride IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium chloride Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-piperidino-ethyl]ammonium chloride Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)[NH3+].[Cl-]

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+].[Cl-]

InChI

InChI=1S/C16H21N3O.ClH/c17-14(16(20)19-8-4-1-5-9-19)10-12-11-18-15-7-3-2-6-13(12)15;/h2-3,6-7,11,14,18H,1,4-5,8-10,17H2;1H/t14-;/m0./s1