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

Systemtic Name: [2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(2-carbomethoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-17(2)8-11(18)16-12-9-6-4-5-7-10(9)15-13(12)14(19)20-3/h4-7,15H,8H2,1-3H3,(H,16,18)/p+1