[2-[(5-bromanyl-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-(2,2-dimethoxyethyl)-methyl-azanium

Systemtic Name: [2-[(5-bromanyl-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-(2,2-dimethoxyethyl)-methyl-azanium Openeye Name: [2-[(5-bromo-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-(2,2-dimethoxyethyl)-methyl-ammonium CAS Name: [2-[(5-bromo-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-(2,2-dimethoxyethyl)-methylammonium IUPAC Name: [2-[(5-bromo-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-(2,2-dimethoxyethyl)-methylazanium Traditional Name: [2-[(5-bromo-2-carbomethoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-(2,2-dimethoxyethyl)-methyl-ammonium Formula: C17H23BrN3O5+ MolecularWeight: 429.28562

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(OC)OC)CC(=O)NC1=C(NC2=C1C=C(C=C2)Br)C(=O)OC

Isomeric SMILES

C[NH+](CC(OC)OC)CC(=O)NC1=C(NC2=C1C=C(C=C2)Br)C(=O)OC

InChI

InChI=1S/C17H22BrN3O5/c1-21(9-14(24-2)25-3)8-13(22)20-15-11-7-10(18)5-6-12(11)19-16(15)17(23)26-4/h5-7,14,19H,8-9H2,1-4H3,(H,20,22)/p+1