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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=NC=N3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=NC=N3)OC

InChI

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