3-[[2-(4-ethoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethanoyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[2-(4-ethoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethanoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[2-(4-ethoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)-2-oxo-acetyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[2-(4-ethoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)-1,2-dioxoethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[2-(4-ethoxycarbonyl-5-methyl-3-phenyl-1H-pyrrol-2-yl)-2-oxoacetyl]amino]propyl-diethylazanium Traditional Name: 3-[[2-(4-carbethoxy-5-methyl-3-phenyl-1H-pyrrol-2-yl)-2-keto-acetyl]amino]propyl-diethyl-ammonium Formula: C23H32N3O4+ MolecularWeight: 414.51788

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C(=O)C1=C(C(=C(N1)C)C(=O)OCC)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C(=O)C1=C(C(=C(N1)C)C(=O)OCC)C2=CC=CC=C2

InChI

InChI=1S/C23H31N3O4/c1-5-26(6-2)15-11-14-24-22(28)21(27)20-19(17-12-9-8-10-13-17)18(16(4)25-20)23(29)30-7-3/h8-10,12-13,25H,5-7,11,14-15H2,1-4H3,(H,24,28)/p+1