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

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-(2-oxidanylidene-3H-indol-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-(2-oxoindolin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(2-oxo-3H-indol-1-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(2-oxo-3H-indol-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(2-ketoindolin-1-yl)ethyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2C(=O)CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2C(=O)CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C18H20N2O/c1-2-13-7-9-14(10-8-13)16(19)12-20-17-6-4-3-5-15(17)11-18(20)21/h3-10,16H,2,11-12,19H2,1H3/p+1/t16-/m1/s1