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

Systemtic Name: 1-cyclopentyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-(2-indolin-1-yl-2-oxo-ethyl)imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-(2-indolin-1-yl-2-keto-ethyl)imidazolidine-2,4,5-trione Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O4/c22-15(19-10-9-12-5-1-4-8-14(12)19)11-20-16(23)17(24)21(18(20)25)13-6-2-3-7-13/h1,4-5,8,13H,2-3,6-7,9-11H2