1-(2,3-dihydroindol-1-yl)-2-(4-fluoranylphenoxy)butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluoranylphenoxy)butan-1-one Openeye Name: 2-(4-fluorophenoxy)-1-indolin-1-yl-butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenoxy)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenoxy)butan-1-one Traditional Name: 2-(4-fluorophenoxy)-1-indolin-1-yl-butan-1-one Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO2/c1-2-17(22-15-9-7-14(19)8-10-15)18(21)20-12-11-13-5-3-4-6-16(13)20/h3-10,17H,2,11-12H2,1H3