3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethyl-phenyl]-5-(trifluoromethyl)-1,2-oxazole

Systemtic Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethyl-phenyl]-5-(trifluoromethyl)-1,2-oxazole Openeye Name: 3-(4-ethyl-3-indolin-1-ylsulfonyl-phenyl)-5-(trifluoromethyl)isoxazole CAS Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethylphenyl]-5-(trifluoromethyl)isoxazole IUPAC Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethylphenyl]-5-(trifluoromethyl)-1,2-oxazole Traditional Name: 3-(4-ethyl-3-indolin-1-ylsulfonyl-phenyl)-5-(trifluoromethyl)isoxazole Formula: C20H17F3N2O3S MolecularWeight: 422.42079

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NOC(=C2)C(F)(F)F)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NOC(=C2)C(F)(F)F)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H17F3N2O3S/c1-2-13-7-8-15(16-12-19(28-24-16)20(21,22)23)11-18(13)29(26,27)25-10-9-14-5-3-4-6-17(14)25/h3-8,11-12H,2,9-10H2,1H3