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

Systemtic Name: N-[2-cyano-1-(4-methoxyindol-1-yl)propan-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-cyano-2-(4-methoxyindol-1-yl)-1-methyl-ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-cyano-1-(4-methoxy-1-indolyl)propan-2-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-cyano-1-(4-methoxyindol-1-yl)propan-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[1-cyano-2-(4-methoxyindol-1-yl)-1-methyl-ethyl]-4-(trifluoromethoxy)benzamide Formula: C21H18F3N3O3 MolecularWeight: 417.38113

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=CC=C2OC)(C#N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(CN1C=CC2=C1C=CC=C2OC)(C#N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H18F3N3O3/c1-20(12-25,13-27-11-10-16-17(27)4-3-5-18(16)29-2)26-19(28)14-6-8-15(9-7-14)30-21(22,23)24/h3-11H,13H2,1-2H3,(H,26,28)