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

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]hydantoin Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)[C@H](NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H19N5O3/c1-13-6-8-14(9-7-13)20-25-19(30-26-20)12-27-21(28)18(24-22(27)29)10-15-11-23-17-5-3-2-4-16(15)17/h2-9,11,18,23H,10,12H2,1H3,(H,24,29)/t18-/m1/s1