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

Systemtic Name: 1-[4-[(5-ethanoyl-2,4-dimethyl-1H-pyrrol-3-yl)methyl]-3,5-dimethyl-1H-pyrrol-2-yl]ethanone Openeye Name: 1-[4-[(5-acetyl-2,4-dimethyl-1H-pyrrol-3-yl)methyl]-3,5-dimethyl-1H-pyrrol-2-yl]ethanone CAS Name: 1-[4-[(5-acetyl-2,4-dimethyl-1H-pyrrol-3-yl)methyl]-3,5-dimethyl-1H-pyrrol-2-yl]ethanone IUPAC Name: 1-[4-[(5-acetyl-2,4-dimethyl-1H-pyrrol-3-yl)methyl]-3,5-dimethyl-1H-pyrrol-2-yl]ethanone Traditional Name: 1-[4-[(5-acetyl-2,4-dimethyl-1H-pyrrol-3-yl)methyl]-3,5-dimethyl-1H-pyrrol-2-yl]ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CC2=C(NC(=C2C)C(=O)C)C)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1CC2=C(NC(=C2C)C(=O)C)C)C)C(=O)C

InChI

InChI=1S/C17H22N2O2/c1-8-14(10(3)18-16(8)12(5)20)7-15-9(2)17(13(6)21)19-11(15)4/h18-19H,7H2,1-6H3