6-methyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-methyl-5-[3-(2-methylindolin-1-yl)-3-oxo-propyl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-methyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-methyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 5-[3-keto-3-(2-methylindolin-1-yl)propyl]-6-methyl-2-phenyl-1H-pyrimidin-4-one Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=C(NC(=NC3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=C(NC(=NC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O2/c1-15-14-18-10-6-7-11-20(18)26(15)21(27)13-12-19-16(2)24-22(25-23(19)28)17-8-4-3-5-9-17/h3-11,15H,12-14H2,1-2H3,(H,24,25,28)