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

Systemtic Name: 5-(4-chlorophenyl)-5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-5-methyl-3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-5-methyl-hydantoin Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c1-13-11-14-5-3-4-6-17(14)25(13)18(26)12-24-19(27)21(2,23-20(24)28)15-7-9-16(22)10-8-15/h3-10,13H,11-12H2,1-2H3,(H,23,28)