N-[1-(6-chloranylindol-1-yl)-2-cyano-propan-2-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-(6-chloranylindol-1-yl)-2-cyano-propan-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(6-chloroindol-1-yl)-1-cyano-1-methyl-ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[1-(6-chloro-1-indolyl)-2-cyanopropan-2-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-(6-chloroindol-1-yl)-2-cyanopropan-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(6-chloroindol-1-yl)-1-cyano-1-methyl-ethyl]-4-(trifluoromethoxy)benzamide Formula: C20H15ClF3N3O2 MolecularWeight: 421.80021

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=C(C=C2)Cl)(C#N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(CN1C=CC2=C1C=C(C=C2)Cl)(C#N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H15ClF3N3O2/c1-19(11-25,12-27-9-8-13-2-5-15(21)10-17(13)27)26-18(28)14-3-6-16(7-4-14)29-20(22,23)24/h2-10H,12H2,1H3,(H,26,28)