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

Systemtic Name: [2-[(2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[(2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[(2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[(2-ethoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[(2-carbethoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-diethyl-ammonium Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-4-20(5-2)11-14(21)19-15-12-9-7-8-10-13(12)18-16(15)17(22)23-6-3/h7-10,18H,4-6,11H2,1-3H3,(H,19,21)/p+1