1-[5-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]indolin-1-yl]ethanone Formula: C20H21FN2O3S MolecularWeight: 388.455743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C=CC(=C2)F

InChI

InChI=1S/C20H21FN2O3S/c1-13-3-4-15-11-17(21)5-7-20(15)23(13)27(25,26)18-6-8-19-16(12-18)9-10-22(19)14(2)24/h5-8,11-13H,3-4,9-10H2,1-2H3