2-[4-(4-fluorophenyl)carbonylphenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-1-(2-methylindolin-1-yl)ethanone Formula: C24H20FNO3 MolecularWeight: 389.418903

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FNO3/c1-16-14-19-4-2-3-5-22(19)26(16)23(27)15-29-21-12-8-18(9-13-21)24(28)17-6-10-20(25)11-7-17/h2-13,16H,14-15H2,1H3