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

Systemtic Name: 5-(3-chlorophenyl)-5-ethyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: 5-(3-chlorophenyl)-5-ethyl-3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 5-(3-chlorophenyl)-5-ethyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: 5-(3-chlorophenyl)-5-ethyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 5-(3-chlorophenyl)-5-ethyl-3-[2-keto-2-(2-methylindolin-1-yl)ethyl]hydantoin Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N2C(CC3=CC=CC=C32)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N2C(CC3=CC=CC=C32)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-3-22(16-8-6-9-17(23)12-16)20(28)25(21(29)24-22)13-19(27)26-14(2)11-15-7-4-5-10-18(15)26/h4-10,12,14H,3,11,13H2,1-2H3,(H,24,29)