[(1S)-1-(4-methylphenyl)-2-(2-oxidanylidene-3H-indol-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)-2-(2-oxidanylidene-3H-indol-1-yl)ethyl]azanium Openeye Name: [(1S)-2-(2-oxoindolin-1-yl)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)-2-(2-oxo-3H-indol-1-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)-2-(2-oxo-3H-indol-1-yl)ethyl]azanium Traditional Name: [(1S)-2-(2-ketoindolin-1-yl)-1-(p-tolyl)ethyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C(=O)CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2C(=O)CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H18N2O/c1-12-6-8-13(9-7-12)15(18)11-19-16-5-3-2-4-14(16)10-17(19)20/h2-9,15H,10-11,18H2,1H3/p+1/t15-/m1/s1