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

Systemtic Name: 5-ethyl-3-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-phenyl-imidazolidine-2,4-dione Openeye Name: 5-ethyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: 5-ethyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-phenylimidazolidine-2,4-dione IUPAC Name: 5-ethyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-phenylimidazolidine-2,4-dione Traditional Name: 5-ethyl-3-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-phenyl-hydantoin Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c1-2-27(19-13-7-4-8-14-19)25(32)30(26(33)29-27)17-22(31)23-20-15-9-10-16-21(20)28-24(23)18-11-5-3-6-12-18/h3-16,28H,2,17H2,1H3,(H,29,33)