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

Systemtic Name: 5-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1-methyl-indolin-2-one CAS Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1-methyl-oxindole Formula: C18H17FN2O3S MolecularWeight: 360.402583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C18H17FN2O3S/c1-20-16-8-7-14(10-13(16)11-17(20)22)25(23,24)21-9-3-5-12-4-2-6-15(19)18(12)21/h2,4,6-8,10H,3,5,9,11H2,1H3