N-[1-(5-chloranylindol-1-yl)-2-cyano-propan-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(5-chloranylindol-1-yl)-2-cyano-propan-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(5-chloroindol-1-yl)-1-cyano-1-methyl-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[1-(5-chloro-1-indolyl)-2-cyanopropan-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-(5-chloroindol-1-yl)-2-cyanopropan-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-(5-chloroindol-1-yl)-1-cyano-1-methyl-ethyl]-4-(trifluoromethyl)benzamide Formula: C20H15ClF3N3O MolecularWeight: 405.80081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClF3N3O/c1-19(11-25,12-27-9-8-14-10-16(21)6-7-17(14)27)26-18(28)13-2-4-15(5-3-13)20(22,23)24/h2-10H,12H2,1H3,(H,26,28)