N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-fluoranyl-4-methyl-5-nitro-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-fluoranyl-4-methyl-5-nitro-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-fluoro-4-methyl-5-nitro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-fluoro-4-methyl-5-nitrobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-fluoro-4-methyl-5-nitrobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-fluoro-4-methyl-5-nitro-benzamide Formula: C18H16FN3O4 MolecularWeight: 357.335743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16FN3O4/c1-10-15(19)8-13(9-17(10)22(25)26)18(24)20-14-3-4-16-12(7-14)5-6-21(16)11(2)23/h3-4,7-9H,5-6H2,1-2H3,(H,20,24)