2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(2R)-2-methylindolin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(2R)-2-methylindolin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1CC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C22H19N3OS/c1-14-11-16-9-5-6-10-18(16)25(14)13-20-23-21(26)17-12-19(27-22(17)24-20)15-7-3-2-4-8-15/h2-10,12,14H,11,13H2,1H3,(H,23,24,26)/t14-/m1/s1