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

Systemtic Name: 1-[5-[(4-ethanoyl-3,5-diethyl-1H-pyrrol-2-yl)carbonyl]-2,4-diethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(4-acetyl-3,5-diethyl-1H-pyrrole-2-carbonyl)-2,4-diethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[(4-acetyl-3,5-diethyl-1H-pyrrol-2-yl)-oxomethyl]-2,4-diethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(4-acetyl-3,5-diethyl-1H-pyrrole-2-carbonyl)-2,4-diethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(4-acetyl-3,5-diethyl-1H-pyrrole-2-carbonyl)-2,4-diethyl-1H-pyrrol-3-yl]ethanone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)C)CC)C(=O)C2=C(C(=C(N2)CC)C(=O)C)CC

Isomeric SMILES

CCC1=C(NC(=C1C(=O)C)CC)C(=O)C2=C(C(=C(N2)CC)C(=O)C)CC

InChI

InChI=1S/C21H28N2O3/c1-7-13-17(11(5)24)15(9-3)22-19(13)21(26)20-14(8-2)18(12(6)25)16(10-4)23-20/h22-23H,7-10H2,1-6H3