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

Systemtic Name: 1-[2-[(3-ethanoyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2-[(3-acetyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2-[(3-acetyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2-[(3-acetyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2-[(3-acetyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C(=O)C)CC2=C(C(=CN2)C)C(=O)C

Isomeric SMILES

CC1=CNC(=C1C(=O)C)CC2=C(C(=CN2)C)C(=O)C

InChI

InChI=1S/C15H18N2O2/c1-8-6-16-12(14(8)10(3)18)5-13-15(11(4)19)9(2)7-17-13/h6-7,16-17H,5H2,1-4H3