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

Systemtic Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-5-methyl-5-phenethyl-hydantoin Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-16-14-18-10-6-7-11-19(18)26(16)20(27)15-25-21(28)23(2,24-22(25)29)13-12-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,24,29)