N-(5-fluoranyl-2-methyl-phenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(5-fluoranyl-2-methyl-phenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-fluoro-2-methyl-phenyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(5-fluoro-2-methylphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(5-fluoro-2-methylphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-fluoro-2-methyl-phenyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C17H16FN3O3 MolecularWeight: 329.325643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16FN3O3/c1-11-2-3-13(18)9-15(11)19-17(22)10-20-7-6-12-8-14(21(23)24)4-5-16(12)20/h2-5,8-9H,6-7,10H2,1H3,(H,19,22)