[(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-ethoxycarbonyl-1-piperidyl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-ethoxycarbonyl-1-piperidinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-ethoxycarbonylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-carbethoxypiperidino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-2-25-19(24)13-7-9-22(10-8-13)18(23)16(20)11-14-12-21-17-6-4-3-5-15(14)17/h3-6,12-13,16,21H,2,7-11,20H2,1H3/p+1/t16-/m0/s1