1-[5-[(5-ethanoyl-1H-pyrrol-2-yl)-(4-prop-2-enylphenyl)methyl]-1H-pyrrol-2-yl]ethanone

Systemtic Name: 1-[5-[(5-ethanoyl-1H-pyrrol-2-yl)-(4-prop-2-enylphenyl)methyl]-1H-pyrrol-2-yl]ethanone Openeye Name: 1-[5-[(5-acetyl-1H-pyrrol-2-yl)-(4-allylphenyl)methyl]-1H-pyrrol-2-yl]ethanone CAS Name: 1-[5-[(5-acetyl-1H-pyrrol-2-yl)-(4-prop-2-enylphenyl)methyl]-1H-pyrrol-2-yl]ethanone IUPAC Name: 1-[5-[(5-acetyl-1H-pyrrol-2-yl)-(4-prop-2-enylphenyl)methyl]-1H-pyrrol-2-yl]ethanone Traditional Name: 1-[5-[(5-acetyl-1H-pyrrol-2-yl)-(4-allylphenyl)methyl]-1H-pyrrol-2-yl]ethanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(N1)C(C2=CC=C(C=C2)CC=C)C3=CC=C(N3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(N1)C(C2=CC=C(C=C2)CC=C)C3=CC=C(N3)C(=O)C

InChI

InChI=1S/C22H22N2O2/c1-4-5-16-6-8-17(9-7-16)22(20-12-10-18(23-20)14(2)25)21-13-11-19(24-21)15(3)26/h4,6-13,22-24H,1,5H2,2-3H3