1-(2,3-dihydroindol-1-yl)-2-[(3-fluorophenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-fluorophenyl)amino]ethanone Openeye Name: 2-(3-fluoroanilino)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-fluoroanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-fluoroanilino)ethanone Traditional Name: 2-(3-fluoroanilino)-1-indolin-1-yl-ethanone Formula: C16H15FN2O MolecularWeight: 270.301503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC(=CC=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC(=CC=C3)F

InChI

InChI=1S/C16H15FN2O/c17-13-5-3-6-14(10-13)18-11-16(20)19-9-8-12-4-1-2-7-15(12)19/h1-7,10,18H,8-9,11H2