N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)-2-phenyl-ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methylindolin-1-yl)-2-phenyl-acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)-2-phenylacetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)-2-phenylacetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methylindolin-1-yl)-2-phenyl-acetamide Formula: C24H20ClF3N2O MolecularWeight: 444.87661

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C24H20ClF3N2O/c1-15-13-17-9-5-6-10-21(17)30(15)22(16-7-3-2-4-8-16)23(31)29-18-11-12-20(25)19(14-18)24(26,27)28/h2-12,14-15,22H,13H2,1H3,(H,29,31)