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

Systemtic Name: [(1S)-1-(2-methylphenyl)ethyl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(1S)-1-(o-tolyl)ethyl]-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)ethyl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)ethyl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H18N2O/c1-11-7-3-4-8-13(11)12(2)18-16-14-9-5-6-10-15(14)19-17(16)20/h3-10,12,16,18H,1-2H3,(H,19,20)/p+1/t12-,16-/m0/s1