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

Systemtic Name: (5R)-5-cyclohexyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-cyclohexyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-cyclohexyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-cyclohexyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-cyclohexyl-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]hydantoin Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)C4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)[C@H](NC3=O)C4CCCCC4

InChI

InChI=1S/C20H23N3O3/c1-12-17(14-9-5-6-10-15(14)21-12)16(24)11-23-19(25)18(22-20(23)26)13-7-3-2-4-8-13/h5-6,9-10,13,18,21H,2-4,7-8,11H2,1H3,(H,22,26)/t18-/m1/s1