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

Systemtic Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 5-benzyl-3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 5-benzyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione Traditional Name: 5-benzyl-3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-5-phenyl-hydantoin Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(NC3=O)(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(NC3=O)(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-19-16-21-12-8-9-15-23(21)30(19)24(31)18-29-25(32)27(28-26(29)33,22-13-6-3-7-14-22)17-20-10-4-2-5-11-20/h2-15,19H,16-18H2,1H3,(H,28,33)