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

Systemtic Name: 3-(1H-indol-3-yl)-N-[[3-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[3-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[3-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[3-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(trifluoromethoxy)benzyl]propionamide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O2/c20-19(21,22)26-15-5-3-4-13(10-15)11-24-18(25)9-8-14-12-23-17-7-2-1-6-16(14)17/h1-7,10,12,23H,8-9,11H2,(H,24,25)