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

Systemtic Name: N-[2-cyano-1-(4-phenylmethoxyindol-1-yl)propan-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(4-benzyloxyindol-1-yl)-1-cyano-1-methyl-ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-cyano-1-(4-phenylmethoxy-1-indolyl)propan-2-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-cyano-1-(4-phenylmethoxyindol-1-yl)propan-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(4-benzoxyindol-1-yl)-1-cyano-1-methyl-ethyl]-4-(trifluoromethoxy)benzamide Formula: C27H22F3N3O3 MolecularWeight: 493.47709

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=CC=C2OCC3=CC=CC=C3)(C#N)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC(CN1C=CC2=C1C=CC=C2OCC3=CC=CC=C3)(C#N)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C27H22F3N3O3/c1-26(17-31,32-25(34)20-10-12-21(13-11-20)36-27(28,29)30)18-33-15-14-22-23(33)8-5-9-24(22)35-16-19-6-3-2-4-7-19/h2-15H,16,18H2,1H3,(H,32,34)