2,2-dimethoxyethyl-[2-[(4-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2,2-dimethoxyethyl-[2-[(4-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2,2-dimethoxyethyl-[2-[(4-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2,2-dimethoxyethyl-[2-[(4-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 2,2-dimethoxyethyl-[2-[(4-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbomethoxy-4-methoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-(2,2-dimethoxyethyl)-methyl-ammonium Formula: C18H26N3O6+ MolecularWeight: 380.41554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O6/c1-21(10-14(25-3)26-4)9-13(22)20-16-15-11(7-6-8-12(15)24-2)19-17(16)18(23)27-5/h6-8,14,19H,9-10H2,1-5H3,(H,20,22)/p+1