1-[[1-(3-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-imidazolidin-2-one

Systemtic Name: 1-[[1-(3-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-imidazolidin-2-one Openeye Name: 1-[1-(3-fluorobenzoyl)indolin-5-yl]sulfonyl-4-phenyl-imidazolidin-2-one CAS Name: 1-[[1-[(3-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-2-imidazolidinone IUPAC Name: 1-[[1-(3-fluorobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one Traditional Name: 1-[1-(3-fluorobenzoyl)indolin-5-yl]sulfonyl-4-phenyl-2-imidazolidinone Formula: C24H20FN3O4S MolecularWeight: 465.496703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CC(NC3=O)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CC(NC3=O)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C24H20FN3O4S/c25-19-8-4-7-18(13-19)23(29)27-12-11-17-14-20(9-10-22(17)27)33(31,32)28-15-21(26-24(28)30)16-5-2-1-3-6-16/h1-10,13-14,21H,11-12,15H2,(H,26,30)