5-(2,3-dihydro-1H-inden-5-yl)-3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-5-indan-5-yl-5-methyl-hydantoin Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C(=O)C(NC3=O)(C)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C(=O)C(NC3=O)(C)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H27N3O3/c1-16(22(29)27-13-12-18-6-3-4-7-20(18)15-27)28-23(30)25(2,26-24(28)31)21-11-10-17-8-5-9-19(17)14-21/h3-4,6-7,10-11,14,16H,5,8-9,12-13,15H2,1-2H3,(H,26,31)