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

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[(2-oxoindolin-5-yl)carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-[(2-oxo-1,3-dihydroindol-5-yl)amino]butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-[(2-oxo-1,3-dihydroindol-5-yl)amino]butan-2-yl]azanium Traditional Name: [(1S)-1-[(2-ketoindolin-5-yl)carbamoyl]-2-methyl-propyl]ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-7(2)12(14)13(18)15-9-3-4-10-8(5-9)6-11(17)16-10/h3-5,7,12H,6,14H2,1-2H3,(H,15,18)(H,16,17)/p+1/t12-/m0/s1