1-(2,3-dihydroindol-1-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanone Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-fluoro-4-methoxyphenyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-fluoro-4-methoxyphenyl)ethanone Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-1-indolin-1-yl-ethanone Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC3=CC=CC=C32)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC3=CC=CC=C32)F

InChI

InChI=1S/C17H16FNO2/c1-21-16-7-6-12(10-14(16)18)11-17(20)19-9-8-13-4-2-3-5-15(13)19/h2-7,10H,8-9,11H2,1H3