N-[1-(5-chloranyl-2-methyl-indol-1-yl)-2-cyano-propan-2-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-(5-chloranyl-2-methyl-indol-1-yl)-2-cyano-propan-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(5-chloro-2-methyl-indol-1-yl)-1-cyano-1-methyl-ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[1-(5-chloro-2-methyl-1-indolyl)-2-cyanopropan-2-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-(5-chloro-2-methylindol-1-yl)-2-cyanopropan-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(5-chloro-2-methyl-indol-1-yl)-1-cyano-1-methyl-ethyl]-4-(trifluoromethoxy)benzamide Formula: C21H17ClF3N3O2 MolecularWeight: 435.82679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC(C)(C#N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)C=CC(=C2)Cl

Isomeric SMILES

CC1=CC2=C(N1CC(C)(C#N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)C=CC(=C2)Cl

InChI

InChI=1S/C21H17ClF3N3O2/c1-13-9-15-10-16(22)5-8-18(15)28(13)12-20(2,11-26)27-19(29)14-3-6-17(7-4-14)30-21(23,24)25/h3-10H,12H2,1-2H3,(H,27,29)