1-[(3E)-3-[5-fluoranyl-3-(2-hydroxyethyl)-2-methyl-inden-1-ylidene]-2H-indol-1-yl]ethanone

Systemtic Name: 1-[(3E)-3-[5-fluoranyl-3-(2-hydroxyethyl)-2-methyl-inden-1-ylidene]-2H-indol-1-yl]ethanone Openeye Name: 1-[(3E)-3-[5-fluoro-3-(2-hydroxyethyl)-2-methyl-inden-1-ylidene]indolin-1-yl]ethanone CAS Name: 1-[(3E)-3-[5-fluoro-3-(2-hydroxyethyl)-2-methyl-1-indenylidene]-2H-indol-1-yl]ethanone IUPAC Name: 1-[(3E)-3-[5-fluoro-3-(2-hydroxyethyl)-2-methylinden-1-ylidene]-2H-indol-1-yl]ethanone Traditional Name: 1-[(3E)-3-[5-fluoro-3-(2-hydroxyethyl)-2-methyl-inden-1-ylidene]indolin-1-yl]ethanone Formula: C22H20FNO2 MolecularWeight: 349.398103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=C3CN(C4=CC=CC=C34)C(=O)C)C=CC(=C2)F)CCO

Isomeric SMILES

CC\1=C(C2=C(/C1=C\3/CN(C4=CC=CC=C34)C(=O)C)C=CC(=C2)F)CCO

InChI

InChI=1S/C22H20FNO2/c1-13-16(9-10-25)19-11-15(23)7-8-18(19)22(13)20-12-24(14(2)26)21-6-4-3-5-17(20)21/h3-8,11,25H,9-10,12H2,1-2H3/b22-20-