[(1S)-2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[2-(1H-indol-3-yl)ethylamino]-2-keto-1-phenyl-ethyl]ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NCCC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C18H19N3O/c19-17(13-6-2-1-3-7-13)18(22)20-11-10-14-12-21-16-9-5-4-8-15(14)16/h1-9,12,17,21H,10-11,19H2,(H,20,22)/p+1/t17-/m0/s1