N-[(2,4-dimethoxyphenyl)methyl]-2-[1-(trifluoromethylsulfonyl)-2,3-dihydroindol-3-yl]ethanamine

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[1-(trifluoromethylsulfonyl)-2,3-dihydroindol-3-yl]ethanamine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[1-(trifluoromethylsulfonyl)indolin-3-yl]ethanamine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[1-(trifluoromethylsulfonyl)-2,3-dihydroindol-3-yl]ethanamine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[1-(trifluoromethylsulfonyl)-2,3-dihydroindol-3-yl]ethanamine Traditional Name: (2,4-dimethoxybenzyl)-[2-(1-triflylindolin-3-yl)ethyl]amine Formula: C20H23F3N2O4S MolecularWeight: 444.46783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCCC2CN(C3=CC=CC=C23)S(=O)(=O)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNCCC2CN(C3=CC=CC=C23)S(=O)(=O)C(F)(F)F)OC

InChI

InChI=1S/C20H23F3N2O4S/c1-28-16-8-7-14(19(11-16)29-2)12-24-10-9-15-13-25(30(26,27)20(21,22)23)18-6-4-3-5-17(15)18/h3-8,11,15,24H,9-10,12-13H2,1-2H3