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

Systemtic Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-phenyl-imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-1-phenyl-imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1-phenylimidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1-phenylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-5-methyl-1-phenyl-hydantoin Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(N(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(N(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H21N3O3/c1-14-12-16-8-6-7-11-18(16)23(14)19(25)13-22-20(26)15(2)24(21(22)27)17-9-4-3-5-10-17/h3-11,14-15H,12-13H2,1-2H3