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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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