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

Systemtic Name: 1-[5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-phenyl-methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-phenyl-methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-phenylmethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-phenylmethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-phenyl-methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(C2=CC=CC=C2)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(C2=CC=CC=C2)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C23H26N2O2/c1-12-19(16(5)26)14(3)24-22(12)21(18-10-8-7-9-11-18)23-13(2)20(17(6)27)15(4)25-23/h7-11,21,24-25H,1-6H3