N-(2,3-dihydro-1H-inden-5-yl)-2-[3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: 2-(3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-indan-5-yl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=O)N(C1=O)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN1C=CC(=O)N(C1=O)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19N3O3/c1-2-19-9-8-16(22)20(17(19)23)11-15(21)18-14-7-6-12-4-3-5-13(12)10-14/h6-10H,2-5,11H2,1H3,(H,18,21)