N-(4-fluoranyl-3-nitro-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C16H12FN3O3 MolecularWeight: 313.283183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FN3O3/c17-13-6-5-11(8-15(13)20(22)23)19-16(21)7-10-9-18-14-4-2-1-3-12(10)14/h1-6,8-9,18H,7H2,(H,19,21)