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

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-methylindolin-1-yl)acetamide Formula: C18H16ClF3N2O MolecularWeight: 368.78065

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H16ClF3N2O/c1-11-8-12-4-2-3-5-16(12)24(11)10-17(25)23-15-7-6-13(19)9-14(15)18(20,21)22/h2-7,9,11H,8,10H2,1H3,(H,23,25)