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

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(1H-indol-3-ylmethyl)-3-(4-phenylbenzyl)hydantoin Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c29-24-23(14-20-15-26-22-9-5-4-8-21(20)22)27-25(30)28(24)16-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-13,15,23,26H,14,16H2,(H,27,30)/t23-/m1/s1