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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-propan-2-yl-imidazolidine-2,4,5-trione Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-3-isopropyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-propan-2-ylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-propan-2-ylimidazolidine-2,4,5-trione Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-3-isopropyl-imidazolidine-2,4,5-trione Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O4/c1-10(2)19-15(22)14(21)18(16(19)23)9-13(20)17-8-7-11-5-3-4-6-12(11)17/h3-6,10H,7-9H2,1-2H3