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

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-keto-2-(4-phenylphenyl)ethyl]hydantoin Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O3/c30-24(19-12-10-18(11-13-19)17-6-2-1-3-7-17)16-29-25(31)23(28-26(29)32)14-20-15-27-22-9-5-4-8-21(20)22/h1-13,15,23,27H,14,16H2,(H,28,32)/t23-/m1/s1