5-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]indolin-2-one CAS Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]oxindole Formula: C17H15FN2O3S MolecularWeight: 346.376003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H15FN2O3S/c18-14-5-1-3-11-4-2-8-20(17(11)14)24(22,23)13-6-7-15-12(9-13)10-16(21)19-15/h1,3,5-7,9H,2,4,8,10H2,(H,19,21)