[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]-diethylammonium IUPAC Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]-diethylazanium Traditional Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-keto-ethyl]-diethyl-ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)C1=C(NC2=C1C=CC(=C2)C)C

Isomeric SMILES

CC[NH+](CC)CC(=O)C1=C(NC2=C1C=CC(=C2)C)C

InChI

InChI=1S/C16H22N2O/c1-5-18(6-2)10-15(19)16-12(4)17-14-9-11(3)7-8-13(14)16/h7-9,17H,5-6,10H2,1-4H3/p+1