2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-indolin-1-yl-2-oxo-N-pyrimidin-2-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-2-oxo-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide Traditional Name: 2-indolin-1-yl-2-keto-N-(2-pyrimidyl)acetamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C14H12N4O2/c19-12(17-14-15-7-3-8-16-14)13(20)18-9-6-10-4-1-2-5-11(10)18/h1-5,7-8H,6,9H2,(H,15,16,17,19)