2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-indan-1-yl-acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C15H15N3O3/c19-13-7-8-18(15(21)17-13)9-14(20)16-12-6-5-10-3-1-2-4-11(10)12/h1-4,7-8,12H,5-6,9H2,(H,16,20)(H,17,19,21)