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

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(3-methyl-1,2-oxazol-5-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(3-methylisoxazol-5-yl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(3-methyl-5-isoxazolyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(3-methyl-1,2-oxazol-5-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(3-methylisoxazol-5-yl)methyl]hydantoin Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NOC(=C1)CN2C(=O)[C@H](NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H16N4O3/c1-10-6-12(24-20-10)9-21-16(22)15(19-17(21)23)7-11-8-18-14-5-3-2-4-13(11)14/h2-6,8,15,18H,7,9H2,1H3,(H,19,23)/t15-/m1/s1