5-phenyl-3-[[1-(pyridin-3-ylmethyl)-2,3-dihydroindol-5-yl]sulfonyl]-1H-imidazol-2-one

Systemtic Name: 5-phenyl-3-[[1-(pyridin-3-ylmethyl)-2,3-dihydroindol-5-yl]sulfonyl]-1H-imidazol-2-one Openeye Name: 5-phenyl-3-[1-(3-pyridylmethyl)indolin-5-yl]sulfonyl-1H-imidazol-2-one CAS Name: 5-phenyl-3-[[1-(3-pyridinylmethyl)-2,3-dihydroindol-5-yl]sulfonyl]-1H-imidazol-2-one IUPAC Name: 5-phenyl-3-[[1-(pyridin-3-ylmethyl)-2,3-dihydroindol-5-yl]sulfonyl]-1H-imidazol-2-one Traditional Name: 4-phenyl-1-[1-(3-pyridylmethyl)indolin-5-yl]sulfonyl-4-imidazolin-2-one Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4)CC5=CN=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4)CC5=CN=CC=C5

InChI

InChI=1S/C23H20N4O3S/c28-23-25-21(18-6-2-1-3-7-18)16-27(23)31(29,30)20-8-9-22-19(13-20)10-12-26(22)15-17-5-4-11-24-14-17/h1-9,11,13-14,16H,10,12,15H2,(H,25,28)