(5R)-3-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(5-ethyl-2-thienyl)-2-oxo-ethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(5-ethyl-2-thiophenyl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(5-ethylthiophen-2-yl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(5-ethyl-2-thienyl)-2-keto-ethyl]-5-(1H-indol-3-ylmethyl)hydantoin Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CN2C(=O)[C@H](NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3S/c1-2-13-7-8-18(27-13)17(24)11-23-19(25)16(22-20(23)26)9-12-10-21-15-6-4-3-5-14(12)15/h3-8,10,16,21H,2,9,11H2,1H3,(H,22,26)/t16-/m1/s1