3,3-dimethyl-2-oxidanylidene-N-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-indole-6-carboxamide

Systemtic Name: 3,3-dimethyl-2-oxidanylidene-N-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-indole-6-carboxamide Openeye Name: 3,3-dimethyl-2-oxo-N-[6-[3-(trifluoromethyl)phenoxy]-3-pyridyl]indoline-6-carboxamide CAS Name: 3,3-dimethyl-2-oxo-N-[6-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]-1H-indole-6-carboxamide IUPAC Name: 3,3-dimethyl-2-oxo-N-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-indole-6-carboxamide Traditional Name: 2-keto-3,3-dimethyl-N-[6-[3-(trifluoromethyl)phenoxy]-3-pyridyl]indoline-6-carboxamide Formula: C23H18F3N3O3 MolecularWeight: 441.40253

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)OC4=CC=CC(=C4)C(F)(F)F)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)OC4=CC=CC(=C4)C(F)(F)F)NC1=O)C

InChI

InChI=1S/C23H18F3N3O3/c1-22(2)17-8-6-13(10-18(17)29-21(22)31)20(30)28-15-7-9-19(27-12-15)32-16-5-3-4-14(11-16)23(24,25)26/h3-12H,1-2H3,(H,28,30)(H,29,31)