1-(2,3-dihydroindol-1-yl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanone Openeye Name: 2-(4-fluoro-3-nitro-anilino)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluoro-3-nitroanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluoro-3-nitroanilino)ethanone Traditional Name: 2-(4-fluoro-3-nitro-anilino)-1-indolin-1-yl-ethanone Formula: C16H14FN3O3 MolecularWeight: 315.299063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14FN3O3/c17-13-6-5-12(9-15(13)20(22)23)18-10-16(21)19-8-7-11-3-1-2-4-14(11)19/h1-6,9,18H,7-8,10H2