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

Systemtic Name: cyclobutyl-[5-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]indolin-1-yl]methanone CAS Name: cyclobutyl-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]indolin-1-yl]methanone Formula: C23H25FN2O3S MolecularWeight: 428.519603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5)C=CC(=C2)F

InChI

InChI=1S/C23H25FN2O3S/c1-15-5-6-17-13-19(24)7-9-22(17)26(15)30(28,29)20-8-10-21-18(14-20)11-12-25(21)23(27)16-3-2-4-16/h7-10,13-16H,2-6,11-12H2,1H3