N-[2-cyano-1-(5-nitroindol-1-yl)propan-2-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-cyano-1-(5-nitroindol-1-yl)propan-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-cyano-1-methyl-2-(5-nitroindol-1-yl)ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-cyano-1-(5-nitro-1-indolyl)propan-2-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-cyano-1-(5-nitroindol-1-yl)propan-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[1-cyano-1-methyl-2-(5-nitroindol-1-yl)ethyl]-4-(trifluoromethoxy)benzamide Formula: C20H15F3N4O4 MolecularWeight: 432.35271

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=CC(=C2)[N+](=O)[O-])(C#N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(CN1C=CC2=C1C=CC(=C2)[N+](=O)[O-])(C#N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H15F3N4O4/c1-19(11-24,12-26-9-8-14-10-15(27(29)30)4-7-17(14)26)25-18(28)13-2-5-16(6-3-13)31-20(21,22)23/h2-10H,12H2,1H3,(H,25,28)