(E)-3-(6-azanylpyridin-3-yl)-N-[1-(5-fluoranyl-1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[1-(5-fluoranyl-1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[1-(5-fluoro-1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[1-(5-fluoro-1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[1-(5-fluoro-1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[1-(5-fluoro-1H-indol-2-yl)ethyl]-N-methyl-acrylamide Formula: C19H19FN4O MolecularWeight: 338.378763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(N1)C=CC(=C2)F)N(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CC(C1=CC2=C(N1)C=CC(=C2)F)N(C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C19H19FN4O/c1-12(17-10-14-9-15(20)5-6-16(14)23-17)24(2)19(25)8-4-13-3-7-18(21)22-11-13/h3-12,23H,1-2H3,(H2,21,22)/b8-4+