1-ethanoyl-N-[3-(trifluoromethyloxy)phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-(trifluoromethyloxy)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(trifluoromethoxy)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(trifluoromethoxy)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(trifluoromethoxy)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(trifluoromethoxy)phenyl]indoline-5-carboxamide Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c1-11(24)23-8-7-12-9-13(5-6-16(12)23)17(25)22-14-3-2-4-15(10-14)26-18(19,20)21/h2-6,9-10H,7-8H2,1H3,(H,22,25)