[(1R)-2-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-[[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O)[NH3+]

InChI

InChI=1S/C19H19N3O3/c20-17(12-6-2-1-3-7-12)18(23)22-16(19(24)25)10-13-11-21-15-9-5-4-8-14(13)15/h1-9,11,16-17,21H,10,20H2,(H,22,23)(H,24,25)/p+1/t16-,17+/m0/s1