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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H18N2O2/c1-11(12-7-4-6-10-15(12)21-2)18-16-13-8-3-5-9-14(13)19-17(16)20/h3-11,16,18H,1-2H3,(H,19,20)/p+1/t11-,16-/m0/s1