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

Systemtic Name: 2,2-dimethoxyethyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2,2-dimethoxyethyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2,2-dimethoxyethyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 2,2-dimethoxyethyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbomethoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-(2,2-dimethoxyethyl)-methyl-ammonium Formula: C17H24N3O5+ MolecularWeight: 350.38956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-20(10-14(23-2)24-3)9-13(21)19-15-11-7-5-6-8-12(11)18-16(15)17(22)25-4/h5-8,14,18H,9-10H2,1-4H3,(H,19,21)/p+1