1-(2,3-dihydroindol-1-yl)-2-[(4-fluorophenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-fluorophenyl)amino]ethanone Openeye Name: 2-(4-fluoroanilino)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluoroanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluoroanilino)ethanone Traditional Name: 2-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

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