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

Systemtic Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-5,5-diphenyl-hydantoin Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c1-18-16-19-10-8-9-15-22(19)29(18)23(30)17-28-24(31)26(27-25(28)32,20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-15,18H,16-17H2,1H3,(H,27,32)