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

Systemtic Name: 5,5-diethyl-3-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 5,5-diethyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4-dione CAS Name: 5,5-diethyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4-dione IUPAC Name: 5,5-diethyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 5,5-diethyl-3-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]hydantoin Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-3-23(4-2)21(28)26(22(29)25-23)14-18(27)19-16-12-8-9-13-17(16)24-20(19)15-10-6-5-7-11-15/h5-13,24H,3-4,14H2,1-2H3,(H,25,29)