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

Systemtic Name: dimethyl-[3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propyl]azanium Openeye Name: dimethyl-[3-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]propyl]azanium Traditional Name: 3-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]propyl-dimethyl-ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-11-14(12-7-4-5-8-13(12)18-11)15(20)16(21)17-9-6-10-19(2)3/h4-5,7-8,18H,6,9-10H2,1-3H3,(H,17,21)/p+1