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

Systemtic Name: 1-[5-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-indolin-1-yl]ethanone Formula: C21H23FN2O3S MolecularWeight: 402.482323

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C)C=CC(=C2)F

InChI

InChI=1S/C21H23FN2O3S/c1-13-4-5-16-11-18(22)6-8-21(16)24(13)28(26,27)19-7-9-20-17(12-19)10-14(2)23(20)15(3)25/h6-9,11-14H,4-5,10H2,1-3H3