[(1S)-2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-indolin-1-yl-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2,3-dihydroindol-1-yl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2,3-dihydroindol-1-yl)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-indolin-1-yl-2-keto-1-phenyl-ethyl]ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H16N2O/c17-15(13-7-2-1-3-8-13)16(19)18-11-10-12-6-4-5-9-14(12)18/h1-9,15H,10-11,17H2/p+1/t15-/m0/s1