1-[5-[(4-ethanoyl-5-ethyl-3-methyl-1H-pyrrol-2-yl)carbonyl]-2-ethyl-4-methyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[(4-ethanoyl-5-ethyl-3-methyl-1H-pyrrol-2-yl)carbonyl]-2-ethyl-4-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(4-acetyl-5-ethyl-3-methyl-1H-pyrrole-2-carbonyl)-2-ethyl-4-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[(4-acetyl-5-ethyl-3-methyl-1H-pyrrol-2-yl)-oxomethyl]-2-ethyl-4-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(4-acetyl-5-ethyl-3-methyl-1H-pyrrole-2-carbonyl)-2-ethyl-4-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(4-acetyl-5-ethyl-3-methyl-1H-pyrrole-2-carbonyl)-2-ethyl-4-methyl-1H-pyrrol-3-yl]ethanone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)C2=C(C(=C(N2)CC)C(=O)C)C)C)C(=O)C

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)C2=C(C(=C(N2)CC)C(=O)C)C)C)C(=O)C

InChI

InChI=1S/C19H24N2O3/c1-7-13-15(11(5)22)9(3)17(20-13)19(24)18-10(4)16(12(6)23)14(8-2)21-18/h20-21H,7-8H2,1-6H3