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

Systemtic Name: [2-[(2-ethoxycarbonyl-5,6-dimethoxy-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[(2-ethoxycarbonyl-5,6-dimethoxy-1H-indol-3-yl)amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[(2-ethoxycarbonyl-5,6-dimethoxy-1H-indol-3-yl)amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[(2-ethoxycarbonyl-5,6-dimethoxy-1H-indol-3-yl)amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[(2-carbethoxy-5,6-dimethoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-diethyl-ammonium Formula: C19H28N3O5+ MolecularWeight: 378.44272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O5/c1-6-22(7-2)11-16(23)21-17-12-9-14(25-4)15(26-5)10-13(12)20-18(17)19(24)27-8-3/h9-10,20H,6-8,11H2,1-5H3,(H,21,23)/p+1