dimethyl-[2-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]ethyl]azanium Traditional Name: 2-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]ethyl-dimethyl-ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C15H19N3O2/c1-10-13(11-6-4-5-7-12(11)17-10)14(19)15(20)16-8-9-18(2)3/h4-7,17H,8-9H2,1-3H3,(H,16,20)/p+1