3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C23H24BrFN2O4S MolecularWeight: 523.415063

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CCS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C)C=CC(=C2)F

InChI

InChI=1S/C23H24BrFN2O4S/c1-14-3-4-16-12-19(25)5-6-20(16)27(14)22(29)8-10-32(30,31)21-13-18(24)11-17-7-9-26(15(2)28)23(17)21/h5-6,11-14H,3-4,7-10H2,1-2H3