N-(2-fluorophenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-fluorophenyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(2-fluorophenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-fluorophenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-fluorophenyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C16H14FN3O3 MolecularWeight: 315.299063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC=C3F

InChI

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