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

Systemtic Name: 1-cyclopentyl-3-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O4/c28-19(14-26-22(29)23(30)27(24(26)31)16-10-4-5-11-16)20-17-12-6-7-13-18(17)25-21(20)15-8-2-1-3-9-15/h1-3,6-9,12-13,16,25H,4-5,10-11,14H2