1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-8-fluoranyl-2-methyl-quinolin-4-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-8-fluoranyl-2-methyl-quinolin-4-one Openeye Name: 8-fluoro-1-(2-indolin-1-yl-2-oxo-ethyl)-2-methyl-quinolin-4-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-fluoro-2-methyl-4-quinolinone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-fluoro-2-methylquinolin-4-one Traditional Name: 8-fluoro-1-(2-indolin-1-yl-2-keto-ethyl)-2-methyl-4-quinolone Formula: C20H17FN2O2 MolecularWeight: 336.359583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)N3CCC4=CC=CC=C43)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)N3CCC4=CC=CC=C43)C(=CC=C2)F

InChI

InChI=1S/C20H17FN2O2/c1-13-11-18(24)15-6-4-7-16(21)20(15)23(13)12-19(25)22-10-9-14-5-2-3-8-17(14)22/h2-8,11H,9-10,12H2,1H3