2-[[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(1,2-dimethylindol-3-yl)-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(1,2-dimethyl-3-indolyl)-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(1,2-dimethylindol-3-yl)-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(1,2-dimethylindol-3-yl)-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C16H21N3O2/c1-11-14(12-7-5-6-8-13(12)19(11)4)15(20)16(21)17-9-10-18(2)3/h5-8H,9-10H2,1-4H3,(H,17,21)/p+1