2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H16N4O4/c1-10(21)20-7-4-11-8-12(2-3-13(11)20)17-15(23)9-19-6-5-14(22)18-16(19)24/h2-3,5-6,8H,4,7,9H2,1H3,(H,17,23)(H,18,22,24)