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

Systemtic Name: 1-cyclopentyl-3-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-oxo-2-(2-oxoindolin-5-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-keto-2-(2-ketoindolin-5-yl)ethyl]imidazolidine-2,4,5-trione Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H17N3O5/c22-14(10-5-6-13-11(7-10)8-15(23)19-13)9-20-16(24)17(25)21(18(20)26)12-3-1-2-4-12/h5-7,12H,1-4,8-9H2,(H,19,23)