3-(1H-indol-3-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]prop-2-enamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]prop-2-enamide Openeye Name: 3-(1H-indol-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]prop-2-enamide CAS Name: 3-(1H-indol-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-2-propenamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]prop-2-enamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)benzyl]acrylamide Formula: C19H15F3N2O2 MolecularWeight: 360.32981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15F3N2O2/c20-19(21,22)26-15-8-5-13(6-9-15)11-24-18(25)10-7-14-12-23-17-4-2-1-3-16(14)17/h1-10,12,23H,11H2,(H,24,25)