5-(2,3-dihydroindol-1-ylcarbonyl)-3-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(indoline-1-carbonyl)-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 5-(indoline-1-carbonyl)-3-phenyl-uracil Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3/c23-17(21-11-10-13-6-4-5-9-16(13)21)15-12-20-19(25)22(18(15)24)14-7-2-1-3-8-14/h1-9,12H,10-11H2,(H,20,25)