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

Systemtic Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14-8-10-17(11-9-14)22(3)20(27)24(21(28)23-22)13-19(26)25-15(2)12-16-6-4-5-7-18(16)25/h4-11,15H,12-13H2,1-3H3,(H,23,28)