2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C22H22F3N3O3 MolecularWeight: 433.42359

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C22H22F3N3O3/c1-14(29)27-19(11-16-12-26-18-9-5-4-8-17(16)18)21(30)28(2)13-15-7-3-6-10-20(15)31-22(23,24)25/h3-10,12,19,26H,11,13H2,1-2H3,(H,27,29)