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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: 2-(4-indan-5-yl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-methylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-methylacetamide Traditional Name: 2-(4-indan-5-yl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-methyl-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H19N3O3/c1-16(12-7-6-10-4-3-5-11(10)8-12)14(21)19(15(22)18-16)9-13(20)17-2/h6-8H,3-5,9H2,1-2H3,(H,17,20)(H,18,22)