(5R)-5-(1H-indol-3-ylmethyl)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(1-naphthyl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(1-naphthalenyl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1H-indol-3-ylmethyl)-3-(2-naphthalen-1-yl-2-oxoethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-keto-2-(1-naphthyl)ethyl]hydantoin Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)CN3C(=O)[C@H](NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O3/c28-22(19-10-5-7-15-6-1-2-8-17(15)19)14-27-23(29)21(26-24(27)30)12-16-13-25-20-11-4-3-9-18(16)20/h1-11,13,21,25H,12,14H2,(H,26,30)/t21-/m1/s1