(5R)-5-cyclohexyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-cyclohexyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-cyclohexyl-3-(2-indolin-1-yl-2-oxo-ethyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-cyclohexyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-cyclohexyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-cyclohexyl-3-(2-indolin-1-yl-2-keto-ethyl)-5-methyl-hydantoin Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C20H25N3O3/c1-20(15-8-3-2-4-9-15)18(25)23(19(26)21-20)13-17(24)22-12-11-14-7-5-6-10-16(14)22/h5-7,10,15H,2-4,8-9,11-13H2,1H3,(H,21,26)/t20-/m1/s1