N-[2-(2-bromanyl-1-prop-2-enyl-indol-3-yl)ethyl]-2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2-(2-bromanyl-1-prop-2-enyl-indol-3-yl)ethyl]-2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-(1-allyl-2-bromo-indol-3-yl)ethyl]-2,2,2-trifluoro-acetamide CAS Name: N-[2-(2-bromo-1-prop-2-enyl-3-indolyl)ethyl]-2,2,2-trifluoro-N-prop-2-enylacetamide IUPAC Name: N-[2-(2-bromo-1-prop-2-enylindol-3-yl)ethyl]-2,2,2-trifluoro-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-(1-allyl-2-bromo-indol-3-yl)ethyl]-2,2,2-trifluoro-acetamide Formula: C18H18BrF3N2O MolecularWeight: 415.24753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C1Br)CCN(CC=C)C(=O)C(F)(F)F

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C1Br)CCN(CC=C)C(=O)C(F)(F)F

InChI

InChI=1S/C18H18BrF3N2O/c1-3-10-23(17(25)18(20,21)22)12-9-14-13-7-5-6-8-15(13)24(11-4-2)16(14)19/h3-8H,1-2,9-12H2