(5R)-5-(1H-indol-3-ylmethyl)-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(5-phenylisoxazol-3-yl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(5-phenyl-3-isoxazolyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(5-phenylisoxazol-3-yl)methyl]hydantoin Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CN3C(=O)[C@H](NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O3/c27-21-19(10-15-12-23-18-9-5-4-8-17(15)18)24-22(28)26(21)13-16-11-20(29-25-16)14-6-2-1-3-7-14/h1-9,11-12,19,23H,10,13H2,(H,24,28)/t19-/m1/s1