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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-3-isobutyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-3-isobutyl-imidazolidine-2,4,5-trione Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-11(2)9-19-15(22)16(23)20(17(19)24)10-14(21)18-8-7-12-5-3-4-6-13(12)18/h3-6,11H,7-10H2,1-2H3