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

Systemtic Name: 1-(2-methylpropyl)-3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-isobutyl-3-[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(2-methylpropyl)-3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(2-methylpropyl)-3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-isobutyl-3-[2-keto-2-(1-mesylindolin-5-yl)ethyl]imidazolidine-2,4,5-trione Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O6S/c1-11(2)9-19-16(23)17(24)20(18(19)25)10-15(22)13-4-5-14-12(8-13)6-7-21(14)28(3,26)27/h4-5,8,11H,6-7,9-10H2,1-3H3