[2-[(5,6-dimethoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[(5,6-dimethoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[(5,6-dimethoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[(5,6-dimethoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[(5,6-dimethoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(2-carbomethoxy-5,6-dimethoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C16H22N3O5+ MolecularWeight: 336.36298

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=C(NC2=CC(=C(C=C21)OC)OC)C(=O)OC

Isomeric SMILES

C[NH+](C)CC(=O)NC1=C(NC2=CC(=C(C=C21)OC)OC)C(=O)OC

InChI

InChI=1S/C16H21N3O5/c1-19(2)8-13(20)18-14-9-6-11(22-3)12(23-4)7-10(9)17-15(14)16(21)24-5/h6-7,17H,8H2,1-5H3,(H,18,20)/p+1