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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-3-methyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-3-methyl-imidazolidine-2,4,5-trione Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O4/c1-15-12(19)13(20)17(14(15)21)8-11(18)16-7-6-9-4-2-3-5-10(9)16/h2-5H,6-8H2,1H3