(3R)-3-(1-methylindol-3-yl)-3-oxidanyl-5-(trifluoromethyloxy)-1H-indol-2-one

Systemtic Name: (3R)-3-(1-methylindol-3-yl)-3-oxidanyl-5-(trifluoromethyloxy)-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-(1-methylindol-3-yl)-5-(trifluoromethoxy)indolin-2-one CAS Name: (3R)-3-hydroxy-3-(1-methyl-3-indolyl)-5-(trifluoromethoxy)-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-(1-methylindol-3-yl)-5-(trifluoromethoxy)-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-(1-methylindol-3-yl)-5-(trifluoromethoxy)oxindole Formula: C18H13F3N2O3 MolecularWeight: 362.30263

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(C4=C(C=CC(=C4)OC(F)(F)F)NC3=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@]3(C4=C(C=CC(=C4)OC(F)(F)F)NC3=O)O

InChI

InChI=1S/C18H13F3N2O3/c1-23-9-13(11-4-2-3-5-15(11)23)17(25)12-8-10(26-18(19,20)21)6-7-14(12)22-16(17)24/h2-9,25H,1H3,(H,22,24)/t17-/m0/s1