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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 5-benzyl-3-(2-indolin-1-yl-2-oxo-ethyl)-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 5-benzyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione Traditional Name: 5-benzyl-3-(2-indolin-1-yl-2-keto-ethyl)-5-phenyl-hydantoin Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C(NC3=O)(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C(NC3=O)(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c30-23(28-16-15-20-11-7-8-14-22(20)28)18-29-24(31)26(27-25(29)32,21-12-5-2-6-13-21)17-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,27,32)