1-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-3-[2-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-3-[2-(trifluoromethyl)phenyl]urea Openeye Name: 1-[(1-acetylindolin-5-yl)methyl]-3-[2-(trifluoromethyl)phenyl]urea CAS Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-3-[2-(trifluoromethyl)phenyl]urea IUPAC Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-3-[2-(trifluoromethyl)phenyl]urea Traditional Name: 1-[(1-acetylindolin-5-yl)methyl]-3-[2-(trifluoromethyl)phenyl]urea Formula: C19H18F3N3O2 MolecularWeight: 377.36033

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H18F3N3O2/c1-12(26)25-9-8-14-10-13(6-7-17(14)25)11-23-18(27)24-16-5-3-2-4-15(16)19(20,21)22/h2-7,10H,8-9,11H2,1H3,(H2,23,24,27)