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

Systemtic Name: 1-[5-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC=C1C)CC2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCC1=C(NC=C1C)CC2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C16H22N2O/c1-6-13-9(2)8-17-15(13)7-14-10(3)16(12(5)19)11(4)18-14/h8,17-18H,6-7H2,1-5H3