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

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-(4-methoxycarbonylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-(4-methoxycarbonyl-1-piperidyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-(4-methoxycarbonyl-1-piperidinyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-(4-methoxycarbonylpiperidin-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-carbomethoxypiperidino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-24-18(23)12-6-8-21(9-7-12)17(22)15(19)10-13-11-20-16-5-3-2-4-14(13)16/h2-5,11-12,15,20H,6-10,19H2,1H3/p+1/t15-/m0/s1