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

Systemtic Name: N-(6-methoxypyrimidin-4-yl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(6-methoxypyrimidin-4-yl)-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: N-(6-methoxy-4-pyrimidinyl)-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(6-methoxypyrimidin-4-yl)-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(6-methoxypyrimidin-4-yl)-2-(1-methylindol-3-yl)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC(=NC=N3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC(=NC=N3)OC

InChI

InChI=1S/C16H14N4O3/c1-20-8-11(10-5-3-4-6-12(10)20)15(21)16(22)19-13-7-14(23-2)18-9-17-13/h3-9H,1-2H3,(H,17,18,19,22)