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

Systemtic Name: cyclopropyl-[5-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]indolin-1-yl]methanone CAS Name: cyclopropyl-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]indolin-1-yl]methanone Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5)C=CC(=C2)F

InChI

InChI=1S/C22H23FN2O3S/c1-14-2-3-16-12-18(23)6-8-21(16)25(14)29(27,28)19-7-9-20-17(13-19)10-11-24(20)22(26)15-4-5-15/h6-9,12-15H,2-5,10-11H2,1H3