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

Systemtic Name: [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[(1S)-1-methylbutyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H18N2O/c1-3-6-9(2)14-12-10-7-4-5-8-11(10)15-13(12)16/h4-5,7-9,12,14H,3,6H2,1-2H3,(H,15,16)/p+1/t9-,12-/m0/s1