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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NCC(=O)N2CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NCC(=O)N2CCC3=CNC4=CC=CC=C43)C

InChI

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