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

Systemtic Name: [2-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(2-carbomethoxy-6-methoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C15H20N3O4+ MolecularWeight: 306.337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-18(2)8-12(19)17-13-10-6-5-9(21-3)7-11(10)16-14(13)15(20)22-4/h5-7,16H,8H2,1-4H3,(H,17,19)/p+1