4-[[4-(2-methoxy-3-propan-2-yl-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentylidene]amino]-1,3-dihydroindol-2-one

Systemtic Name: 4-[[4-(2-methoxy-3-propan-2-yl-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentylidene]amino]-1,3-dihydroindol-2-one Openeye Name: 4-[[2-hydroxy-4-(3-isopropyl-2-methoxy-phenyl)-4-methyl-2-(trifluoromethyl)pentylidene]amino]indolin-2-one CAS Name: 4-[[2-hydroxy-4-(2-methoxy-3-propan-2-ylphenyl)-4-methyl-2-(trifluoromethyl)pentylidene]amino]-1,3-dihydroindol-2-one IUPAC Name: 4-[[2-hydroxy-4-(2-methoxy-3-propan-2-ylphenyl)-4-methyl-2-(trifluoromethyl)pentylidene]amino]-1,3-dihydroindol-2-one Traditional Name: 4-[[2-hydroxy-4-(3-isopropyl-2-methoxy-phenyl)-4-methyl-2-(trifluoromethyl)pentylidene]amino]oxindole Formula: C25H29F3N2O3 MolecularWeight: 462.50457

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)(C)CC(C=NC2=C3CC(=O)NC3=CC=C2)(C(F)(F)F)O)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)(C)CC(C=NC2=C3CC(=O)NC3=CC=C2)(C(F)(F)F)O)OC

InChI

InChI=1S/C25H29F3N2O3/c1-15(2)16-8-6-9-18(22(16)33-5)23(3,4)13-24(32,25(26,27)28)14-29-19-10-7-11-20-17(19)12-21(31)30-20/h6-11,14-15,32H,12-13H2,1-5H3,(H,30,31)