6-(2,3-dihydroindol-1-yl)-3-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-indolin-1-yl-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydroindol-1-yl)-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydroindol-1-yl)-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-indolin-1-yl-3-phenyl-uracil Formula: C18H15N3O2 MolecularWeight: 305.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC(=O)N(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC(=O)N(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c22-17-12-16(20-11-10-13-6-4-5-9-15(13)20)19-18(23)21(17)14-7-2-1-3-8-14/h1-9,12H,10-11H2,(H,19,23)