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

Systemtic Name: 1-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(1-esylindolin-5-yl)-2-keto-ethyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)CC

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)CC

InChI

InChI=1S/C18H21N3O6S/c1-3-8-19-16(23)17(24)20(18(19)25)11-15(22)13-5-6-14-12(10-13)7-9-21(14)28(26,27)4-2/h5-6,10H,3-4,7-9,11H2,1-2H3