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

Systemtic Name: (5R)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(2-methylpropyl)-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-isobutyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(1H-indol-3-yl)-2-keto-ethyl]-5-isobutyl-5-phenyl-hydantoin Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-15(2)12-23(16-8-4-3-5-9-16)21(28)26(22(29)25-23)14-20(27)18-13-24-19-11-7-6-10-17(18)19/h3-11,13,15,24H,12,14H2,1-2H3,(H,25,29)/t23-/m1/s1