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

Systemtic Name: [(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(3S)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(3S)-2-keto-5-methyl-indolin-3-yl]-[(1S)-1-methylbutyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H]1C2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C14H20N2O/c1-4-5-10(3)15-13-11-8-9(2)6-7-12(11)16-14(13)17/h6-8,10,13,15H,4-5H2,1-3H3,(H,16,17)/p+1/t10-,13-/m0/s1