N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-(4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-imidazolidin-1-yl)-N-indan-5-yl-acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H17N3O3/c1-9-14(20)18(15(21)16-9)8-13(19)17-12-6-5-10-3-2-4-11(10)7-12/h5-7,9H,2-4,8H2,1H3,(H,16,21)(H,17,19)