N-[2-[5-methoxy-1-(trifluoromethylsulfonyl)-2,3-dihydroindol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-1-(trifluoromethylsulfonyl)-2,3-dihydroindol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-1-(trifluoromethylsulfonyl)indolin-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-1-(trifluoromethylsulfonyl)-2,3-dihydroindol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-1-(trifluoromethylsulfonyl)-2,3-dihydroindol-3-yl]ethyl]acetamide Traditional Name: N-[2-(5-methoxy-1-triflyl-indolin-3-yl)ethyl]acetamide Formula: C14H17F3N2O4S MolecularWeight: 366.35599

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CC(=O)NCCC1CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C14H17F3N2O4S/c1-9(20)18-6-5-10-8-19(24(21,22)14(15,16)17)13-4-3-11(23-2)7-12(10)13/h3-4,7,10H,5-6,8H2,1-2H3,(H,18,20)