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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-indan-1-yl-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,4-dioxo-1-pyrimidinyl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,4-dioxopyrimidin-1-yl)-N-methylacetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-indan-1-yl-N-methyl-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H17N3O3/c1-18(13-7-6-11-4-2-3-5-12(11)13)15(21)10-19-9-8-14(20)17-16(19)22/h2-5,8-9,13H,6-7,10H2,1H3,(H,17,20,22)