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3,4,5-trimethoxy-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]benzamide

3,4,5-trimethoxy-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]benzamide
Formula: C22H23F3N2O5
MolecularWeight: 452.42363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C22H23F3N2O5/c1-12-15(16-11-14(32-22(23,24)25)5-6-17(16)27-12)7-8-26-21(28)13-9-18(29-2)20(31-4)19(10-13)30-3/h5-6,9-11,27H,7-8H2,1-4H3,(H,26,28)


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