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

Systemtic Name: 1-[2-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]-2-oxo-ethyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-[(2R)-1-mesyl-2-methyl-indolin-5-yl]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(C(C3)C)S(=O)(=O)C

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)N([C@@H](C3)C)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O6S/c1-4-7-19-16(23)17(24)20(18(19)25)10-15(22)12-5-6-14-13(9-12)8-11(2)21(14)28(3,26)27/h5-6,9,11H,4,7-8,10H2,1-3H3/t11-/m1/s1