[(2S)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[(2-oxoindolin-5-yl)amino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[(2-oxo-1,3-dihydroindol-5-yl)amino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[(2-oxo-1,3-dihydroindol-5-yl)amino]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-[(2-ketoindolin-5-yl)amino]-1-methyl-ethyl]ammonium Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)C2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)NC(=O)C2)[NH3+]

InChI

InChI=1S/C11H13N3O2/c1-6(12)11(16)13-8-2-3-9-7(4-8)5-10(15)14-9/h2-4,6H,5,12H2,1H3,(H,13,16)(H,14,15)/p+1/t6-/m0/s1