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

Systemtic Name: [2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[(2-carbethoxy-5-methoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-diethyl-ammonium Formula: C18H26N3O4+ MolecularWeight: 348.41674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-5-21(6-2)11-15(22)20-16-13-10-12(24-4)8-9-14(13)19-17(16)18(23)25-7-3/h8-10,19H,5-7,11H2,1-4H3,(H,20,22)/p+1