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

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-indolin-1-yl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-indolin-1-yl-2-keto-ethyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H18N2O/c18-15(12-13-6-2-1-3-7-13)17(20)19-11-10-14-8-4-5-9-16(14)19/h1-9,15H,10-12,18H2/p+1/t15-/m0/s1