3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-[2-(methylthio)ethyl]imidazolidine-2,4-dione IUPAC Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-[2-(methylthio)ethyl]hydantoin Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)CCSC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)CCSC

InChI

InChI=1S/C17H19N3O3S/c1-10-15(11-5-3-4-6-12(11)18-10)14(21)9-20-16(22)13(7-8-24-2)19-17(20)23/h3-6,13,18H,7-9H2,1-2H3,(H,19,23)