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

Systemtic Name: 3-[[2-[4-ethoxycarbonyl-5-methyl-3-(4-methylphenyl)-1H-pyrrol-2-yl]-2-oxidanylidene-ethanoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[2-[4-ethoxycarbonyl-5-methyl-3-(p-tolyl)-1H-pyrrol-2-yl]-2-oxo-acetyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[2-[4-ethoxycarbonyl-5-methyl-3-(4-methylphenyl)-1H-pyrrol-2-yl]-1,2-dioxoethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[2-[4-ethoxycarbonyl-5-methyl-3-(4-methylphenyl)-1H-pyrrol-2-yl]-2-oxoacetyl]amino]propyl-diethylazanium Traditional Name: 3-[[2-[4-carbethoxy-5-methyl-3-(p-tolyl)-1H-pyrrol-2-yl]-2-keto-acetyl]amino]propyl-diethyl-ammonium Formula: C24H34N3O4+ MolecularWeight: 428.54446

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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=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4/c1-6-27(7-2)15-9-14-25-23(29)22(28)21-20(18-12-10-16(4)11-13-18)19(17(5)26-21)24(30)31-8-3/h10-13,26H,6-9,14-15H2,1-5H3,(H,25,29)/p+1