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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C(CCC4=C3C=CC(=C4)F)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C(CCC4=C3C=CC(=C4)F)C

InChI

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