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

Systemtic Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-propyl-imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-5-propyl-imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-propylimidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-propylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-5-methyl-5-propyl-hydantoin Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)N2C(CC3=CC=CC=C32)C)C

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)N2C(CC3=CC=CC=C32)C)C

InChI

InChI=1S/C18H23N3O3/c1-4-9-18(3)16(23)20(17(24)19-18)11-15(22)21-12(2)10-13-7-5-6-8-14(13)21/h5-8,12H,4,9-11H2,1-3H3,(H,19,24)