(5R)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-methyl-1-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-methyl-1-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(1H-indol-3-yl)-2-keto-ethyl]-5-methyl-1-phenyl-hydantoin Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c1-13-19(25)22(20(26)23(13)14-7-3-2-4-8-14)12-18(24)16-11-21-17-10-6-5-9-15(16)17/h2-11,13,21H,12H2,1H3/t13-/m1/s1