3-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethylamino]-4H-imidazol-5-one

Systemtic Name: 3-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethylamino]-4H-imidazol-5-one Openeye Name: 3-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethylamino]-4H-imidazol-5-one CAS Name: 3-(4,6-dimethyl-2-pyrimidinyl)-2-[2-(1H-indol-3-yl)ethylamino]-4H-imidazol-5-one IUPAC Name: 3-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethylamino]-4H-imidazol-5-one Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethylamino]-2-imidazolin-4-one Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CC(=O)N=C2NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CC(=O)N=C2NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C19H20N6O/c1-12-9-13(2)23-19(22-12)25-11-17(26)24-18(25)20-8-7-14-10-21-16-6-4-3-5-15(14)16/h3-6,9-10,21H,7-8,11H2,1-2H3,(H,20,24,26)