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

Systemtic Name: [(1S)-2-(2-oxidanylidene-3H-indol-1-yl)-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-oxoindolin-1-yl)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-oxo-3H-indol-1-yl)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-oxo-3H-indol-1-yl)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2-ketoindolin-1-yl)-1-phenyl-ethyl]ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H16N2O/c17-14(12-6-2-1-3-7-12)11-18-15-9-5-4-8-13(15)10-16(18)19/h1-9,14H,10-11,17H2/p+1/t14-/m1/s1