3-(1H-indol-3-yl)-N-[2-[3-(trifluoromethyl)phenyl]ethyl]prop-2-enamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-[3-(trifluoromethyl)phenyl]ethyl]prop-2-enamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-[3-(trifluoromethyl)phenyl]ethyl]prop-2-enamide CAS Name: 3-(1H-indol-3-yl)-N-[2-[3-(trifluoromethyl)phenyl]ethyl]-2-propenamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-[3-(trifluoromethyl)phenyl]ethyl]prop-2-enamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-[3-(trifluoromethyl)phenyl]ethyl]acrylamide Formula: C20H17F3N2O MolecularWeight: 358.35699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)NCCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)NCCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O/c21-20(22,23)16-5-3-4-14(12-16)10-11-24-19(26)9-8-15-13-25-18-7-2-1-6-17(15)18/h1-9,12-13,25H,10-11H2,(H,24,26)