2-(1H-indol-3-yl)-N-(6-methoxypyrimidin-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(6-methoxypyrimidin-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(6-methoxypyrimidin-4-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(6-methoxy-4-pyrimidinyl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(6-methoxypyrimidin-4-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(6-methoxypyrimidin-4-yl)acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=NC=NC(=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H12N4O3/c1-22-13-6-12(17-8-18-13)19-15(21)14(20)10-7-16-11-5-3-2-4-9(10)11/h2-8,16H,1H3,(H,17,18,19,21)