dimethyl-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: dimethyl-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium Openeye Name: dimethyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]ammonium CAS Name: dimethyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: dimethyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium Traditional Name: [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-dimethyl-ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-20(2)12-16(21)17-14-10-6-7-11-15(14)19-18(17)13-8-4-3-5-9-13/h3-11,19H,12H2,1-2H3/p+1