(5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(furan-2-yl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(furan-2-yl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-5-(2-furyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-(2-furanyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-5-(2-furyl)-5-methyl-hydantoin Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)[C@](NC3=O)(C)C4=CC=CO4

InChI

InChI=1S/C20H19N3O4/c1-3-12-6-4-7-13-14(10-21-17(12)13)15(24)11-23-18(25)20(2,22-19(23)26)16-8-5-9-27-16/h4-10,21H,3,11H2,1-2H3,(H,22,26)/t20-/m0/s1