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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]C(C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+][C@@H](C)C(C)C

InChI

InChI=1S/C14H20N2O/c1-8(2)10(4)15-13-11-7-9(3)5-6-12(11)16-14(13)17/h5-8,10,13,15H,1-4H3,(H,16,17)/p+1/t10-,13+/m0/s1