[(3S)-6,7-dimethyl-1-(2-methylpropyl)-2-oxidanylidene-3H-indol-3-yl]azanium

Systemtic Name: [(3S)-6,7-dimethyl-1-(2-methylpropyl)-2-oxidanylidene-3H-indol-3-yl]azanium Openeye Name: [(3S)-1-isobutyl-6,7-dimethyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3S)-6,7-dimethyl-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]ammonium IUPAC Name: [(3S)-6,7-dimethyl-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3S)-1-isobutyl-2-keto-6,7-dimethyl-indolin-3-yl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(C(=O)N2CC(C)C)[NH3+])C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@@H](C(=O)N2CC(C)C)[NH3+])C

InChI

InChI=1S/C14H20N2O/c1-8(2)7-16-13-10(4)9(3)5-6-11(13)12(15)14(16)17/h5-6,8,12H,7,15H2,1-4H3/p+1/t12-/m0/s1