1-(2-methylpropyl)-3-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(2-methylpropyl)-3-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-isobutyl-3-[2-oxo-2-(2-oxoindolin-5-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(2-methylpropyl)-3-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(2-methylpropyl)-3-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-isobutyl-3-[2-keto-2-(2-ketoindolin-5-yl)ethyl]imidazolidine-2,4,5-trione Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H17N3O5/c1-9(2)7-19-15(23)16(24)20(17(19)25)8-13(21)10-3-4-12-11(5-10)6-14(22)18-12/h3-5,9H,6-8H2,1-2H3,(H,18,22)