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

Systemtic Name: 2-(4-fluoranylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 2-(4-fluorophenoxy)-1-(2-methylindolin-1-yl)butan-1-one CAS Name: 2-(4-fluorophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 2-(4-fluorophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 2-(4-fluorophenoxy)-1-(2-methylindolin-1-yl)butan-1-one Formula: C19H20FNO2 MolecularWeight: 313.366003

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CC2=CC=CC=C21)C)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)N1C(CC2=CC=CC=C21)C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FNO2/c1-3-18(23-16-10-8-15(20)9-11-16)19(22)21-13(2)12-14-6-4-5-7-17(14)21/h4-11,13,18H,3,12H2,1-2H3