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

Systemtic Name: (5R)-3-[2-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-[(3R)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-keto-2-[(3R)-2-keto-3-methyl-indolin-5-yl]ethyl]-5-phenyl-5-propyl-hydantoin Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)NC(=O)C3C)C4=CC=CC=C4

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-3-11-23(16-7-5-4-6-8-16)21(29)26(22(30)25-23)13-19(27)15-9-10-18-17(12-15)14(2)20(28)24-18/h4-10,12,14H,3,11,13H2,1-2H3,(H,24,28)(H,25,30)/t14-,23-/m1/s1