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

Systemtic Name: 5-(3-bromophenyl)-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(3-bromophenyl)-3-(2-indolin-1-yl-2-oxo-ethyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(3-bromophenyl)-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(3-bromophenyl)-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(3-bromophenyl)-3-(2-indolin-1-yl-2-keto-ethyl)-5-methyl-hydantoin Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H18BrN3O3/c1-20(14-6-4-7-15(21)11-14)18(26)24(19(27)22-20)12-17(25)23-10-9-13-5-2-3-8-16(13)23/h2-8,11H,9-10,12H2,1H3,(H,22,27)