2-[2-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-2-pyridyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[6-(2,5-dimethyl-1-pyrrolyl)-4-methyl-2-pyridinyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[6-(2,5-dimethylpyrrol-1-yl)-4-methylpyridin-2-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-2-pyridyl]ethyl]isoindoline-1,3-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=CC(=N2)CCN3C(=O)C4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=CC(=N2)CCN3C(=O)C4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C22H21N3O2/c1-14-12-17(23-20(13-14)25-15(2)8-9-16(25)3)10-11-24-21(26)18-6-4-5-7-19(18)22(24)27/h4-9,12-13H,10-11H2,1-3H3