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

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-oxo-2-(2-thienyl)ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(1H-indol-3-ylmethyl)-3-(2-oxo-2-thiophen-2-ylethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1H-indol-3-ylmethyl)-3-(2-oxo-2-thiophen-2-ylethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-keto-2-(2-thienyl)ethyl]hydantoin Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H]3C(=O)N(C(=O)N3)CC(=O)C4=CC=CS4

InChI

InChI=1S/C18H15N3O3S/c22-15(16-6-3-7-25-16)10-21-17(23)14(20-18(21)24)8-11-9-19-13-5-2-1-4-12(11)13/h1-7,9,14,19H,8,10H2,(H,20,24)/t14-/m1/s1