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

Systemtic Name: 1-[2,4-dimethyl-5-[phenyl-(1,2,5-trimethylpyrrol-3-yl)methyl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[phenyl-(1,2,5-trimethylpyrrol-3-yl)methyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[phenyl-(1,2,5-trimethyl-3-pyrrolyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-[phenyl-(1,2,5-trimethylpyrrol-3-yl)methyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[phenyl-(1,2,5-trimethylpyrrol-3-yl)methyl]-1H-pyrrol-3-yl]ethanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(C2=CC=CC=C2)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(N1C)C)C(C2=CC=CC=C2)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C22H26N2O/c1-13-12-19(16(4)24(13)6)21(18-10-8-7-9-11-18)22-14(2)20(17(5)25)15(3)23-22/h7-12,21,23H,1-6H3