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

Systemtic Name: 1-cyclopentyl-3-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C24H20FN3O4 MolecularWeight: 433.431703

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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=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C24H20FN3O4/c25-15-11-9-14(10-12-15)21-20(17-7-3-4-8-18(17)26-21)19(29)13-27-22(30)23(31)28(24(27)32)16-5-1-2-6-16/h3-4,7-12,16,26H,1-2,5-6,13H2