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

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-(4-methanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-formylpiperazin-1-yl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-formyl-1-piperazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-formylpiperazin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-formylpiperazino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1CN(CCN1C=O)C(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C16H20N4O2/c17-14(16(22)20-7-5-19(11-21)6-8-20)9-12-10-18-15-4-2-1-3-13(12)15/h1-4,10-11,14,18H,5-9,17H2/p+1/t14-/m0/s1