[2-[(5-bromanyl-2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[(5-bromanyl-2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[(5-bromo-2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[(5-bromo-2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[(5-bromo-2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(5-bromo-2-carbethoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C15H19BrN3O3+ MolecularWeight: 369.23366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)C[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)C[NH+](C)C

InChI

InChI=1S/C15H18BrN3O3/c1-4-22-15(21)14-13(18-12(20)8-19(2)3)10-7-9(16)5-6-11(10)17-14/h5-7,17H,4,8H2,1-3H3,(H,18,20)/p+1