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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

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